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1aj9

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[[Image:1aj9.gif|left|200px]]<br />
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[[Image:1aj9.gif|left|200px]]<br /><applet load="1aj9" size="350" color="white" frame="true" align="right" spinBox="true"
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<applet load="1aj9" size="450" color="white" frame="true" align="right" spinBox="true"
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caption="1aj9, resolution 2.2&Aring;" />
caption="1aj9, resolution 2.2&Aring;" />
'''R-STATE HUMAN CARBONMONOXYHEMOGLOBIN ALPHA-A53S'''<br />
'''R-STATE HUMAN CARBONMONOXYHEMOGLOBIN ALPHA-A53S'''<br />
==Overview==
==Overview==
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The three-dimensional structure and associated solvent of human, carboxyhemoglobin at 2.2 A resolution are compared with other R-state and, T-state human hemoglobin structures. The crystal form is isomorphous with, that of the 2.7 A structure of carboxyhemoglobin reported earlier [Baldwin, (1980). J. Mol. Biol. 136, 103-128], whose coordinates were used as a, starting model, and with the 2.2 A structure described in an earlier, report [Derewenda et al. (1990). J. Mol. Biol. 211, 515-519]. During the, course of the refinement, a natural mutation of the alpha-subunit, A53S, was discovered that forms a new crystal contact through a bridging water, molecule. The protein structure shows a significant difference between the, alpha and beta heme geometries, with Fe-C-O angles of 125 and 162 degrees, respectively. The carboxyhemoglobin is compared with other fully ligated, R-state human hemoglobins [Baldwin (1980). J. Mol. Biol. 136, 103-128;, Shaanan (1983). J. Mol. Biol. 195, 419-422] with the R2-state hemoglobin, [Silva et al. (1992). J. Biol. Chem. 267, 17248-17256] and with T-state, deoxyhemoglobin [Fronticelli et al. (1994). J. Biol. Chem. 269, 23965-23969]. The structure is similar to the earlier reported R-state, structures, but there are differences in many side-chain conformations, the associated water structure and the presence and the position of a, phosphate ion. The quaternary changes between the R-state, carboxyhemoglobin and the R2-state and T-state structures are in general, consistent with those reported in the earlier structures. The location of, 238 water molecules and a phosphate ion in the carboxyhemoglobin structure, allows the first comparison of the solvent structures of the R-state and, T-state structures. Distinctive hydration patterns for each of the, quaternary structures are observed, but a number of conserved water, molecule binding sites are found that are independent of the, conformational state of the protein.
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The three-dimensional structure and associated solvent of human carboxyhemoglobin at 2.2 A resolution are compared with other R-state and T-state human hemoglobin structures. The crystal form is isomorphous with that of the 2.7 A structure of carboxyhemoglobin reported earlier [Baldwin (1980). J. Mol. Biol. 136, 103-128], whose coordinates were used as a starting model, and with the 2.2 A structure described in an earlier report [Derewenda et al. (1990). J. Mol. Biol. 211, 515-519]. During the course of the refinement, a natural mutation of the alpha-subunit, A53S, was discovered that forms a new crystal contact through a bridging water molecule. The protein structure shows a significant difference between the alpha and beta heme geometries, with Fe-C-O angles of 125 and 162 degrees, respectively. The carboxyhemoglobin is compared with other fully ligated R-state human hemoglobins [Baldwin (1980). J. Mol. Biol. 136, 103-128; Shaanan (1983). J. Mol. Biol. 195, 419-422] with the R2-state hemoglobin [Silva et al. (1992). J. Biol. Chem. 267, 17248-17256] and with T-state deoxyhemoglobin [Fronticelli et al. (1994). J. Biol. Chem. 269, 23965-23969]. The structure is similar to the earlier reported R-state structures, but there are differences in many side-chain conformations, the associated water structure and the presence and the position of a phosphate ion. The quaternary changes between the R-state carboxyhemoglobin and the R2-state and T-state structures are in general consistent with those reported in the earlier structures. The location of 238 water molecules and a phosphate ion in the carboxyhemoglobin structure allows the first comparison of the solvent structures of the R-state and T-state structures. Distinctive hydration patterns for each of the quaternary structures are observed, but a number of conserved water molecule binding sites are found that are independent of the conformational state of the protein.
==Disease==
==Disease==
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==About this Structure==
==About this Structure==
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1AJ9 is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens] with PO4, HEM and CMO as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1AJ9 OCA].
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1AJ9 is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens] with <scene name='pdbligand=PO4:'>PO4</scene>, <scene name='pdbligand=HEM:'>HEM</scene> and <scene name='pdbligand=CMO:'>CMO</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AJ9 OCA].
==Reference==
==Reference==
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[[Category: Protein complex]]
[[Category: Protein complex]]
[[Category: Fronticelli, C.]]
[[Category: Fronticelli, C.]]
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[[Category: Gilliland, G.L.]]
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[[Category: Gilliland, G L.]]
[[Category: Ji, X.]]
[[Category: Ji, X.]]
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[[Category: Vasquez, G.B.]]
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[[Category: Vasquez, G B.]]
[[Category: CMO]]
[[Category: CMO]]
[[Category: HEM]]
[[Category: HEM]]
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[[Category: oxygen transport]]
[[Category: oxygen transport]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Mon Nov 12 15:59:08 2007''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 11:45:05 2008''

Revision as of 09:45, 21 February 2008


1aj9, resolution 2.2Å

Drag the structure with the mouse to rotate

R-STATE HUMAN CARBONMONOXYHEMOGLOBIN ALPHA-A53S

Contents

Overview

The three-dimensional structure and associated solvent of human carboxyhemoglobin at 2.2 A resolution are compared with other R-state and T-state human hemoglobin structures. The crystal form is isomorphous with that of the 2.7 A structure of carboxyhemoglobin reported earlier [Baldwin (1980). J. Mol. Biol. 136, 103-128], whose coordinates were used as a starting model, and with the 2.2 A structure described in an earlier report [Derewenda et al. (1990). J. Mol. Biol. 211, 515-519]. During the course of the refinement, a natural mutation of the alpha-subunit, A53S, was discovered that forms a new crystal contact through a bridging water molecule. The protein structure shows a significant difference between the alpha and beta heme geometries, with Fe-C-O angles of 125 and 162 degrees, respectively. The carboxyhemoglobin is compared with other fully ligated R-state human hemoglobins [Baldwin (1980). J. Mol. Biol. 136, 103-128; Shaanan (1983). J. Mol. Biol. 195, 419-422] with the R2-state hemoglobin [Silva et al. (1992). J. Biol. Chem. 267, 17248-17256] and with T-state deoxyhemoglobin [Fronticelli et al. (1994). J. Biol. Chem. 269, 23965-23969]. The structure is similar to the earlier reported R-state structures, but there are differences in many side-chain conformations, the associated water structure and the presence and the position of a phosphate ion. The quaternary changes between the R-state carboxyhemoglobin and the R2-state and T-state structures are in general consistent with those reported in the earlier structures. The location of 238 water molecules and a phosphate ion in the carboxyhemoglobin structure allows the first comparison of the solvent structures of the R-state and T-state structures. Distinctive hydration patterns for each of the quaternary structures are observed, but a number of conserved water molecule binding sites are found that are independent of the conformational state of the protein.

Disease

Known diseases associated with this structure: Erythremias, alpha- OMIM:[141800], Erythremias, beta- OMIM:[141900], Erythrocytosis OMIM:[141850], HPFH, deletion type OMIM:[141900], Heinz body anemia OMIM:[141850], Heinz body anemias, alpha- OMIM:[141800], Heinz body anemias, beta- OMIM:[141900], Hemoglobin H disease OMIM:[141850], Hypochromic microcytic anemia OMIM:[141850], Methemoglobinemias, alpha- OMIM:[141800], Methemoglobinemias, beta- OMIM:[141900], Sickle cell anemia OMIM:[141900], Thalassemia, alpha- OMIM:[141850], Thalassemia-beta, dominant inclusion-body OMIM:[141900], Thalassemias, alpha- OMIM:[141800], Thalassemias, beta- OMIM:[141900]

About this Structure

1AJ9 is a Protein complex structure of sequences from Homo sapiens with , and as ligands. Full crystallographic information is available from OCA.

Reference

Human carboxyhemoglobin at 2.2 A resolution: structure and solvent comparisons of R-state, R2-state and T-state hemoglobins., Vasquez GB, Ji X, Fronticelli C, Gilliland GL, Acta Crystallogr D Biol Crystallogr. 1998 May 1;54(Pt 3):355-66. PMID:9761903

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