mm:parameters:zinc:hc_d2
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mm:parameters:zinc:hc_d2 [2013/08/05 15:10] joaocoimbra |
mm:parameters:zinc:hc_d2 [2013/10/03 18:58] (current) joaocoimbra |
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| ====== Zinc (II) - HDC ====== | ====== Zinc (II) - HDC ====== | ||
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| The metal center of Farnesyltransferase in the resting state is hereby presented, in which the Zinc atom is bonded to 1 histidine, 1 cysteine and to 1 aspartate (bidentate). Validation for the binary complex is additionally provided. | The metal center of Farnesyltransferase in the resting state is hereby presented, in which the Zinc atom is bonded to 1 histidine, 1 cysteine and to 1 aspartate (bidentate). Validation for the binary complex is additionally provided. | ||
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| - | | **Coordination Sphere** | **Oxidation state:** Zn(II) \\ **Spin multiplicity:** 1 | | + | | **COORDINATION SPHERE** || |
| - | | {{ :mm:parameters:zinc:set1.png?200 |}} | {{ :mm:parameters:zinc:image.png?400|}} ((The schemes represent geometrical dispositions for crystal lattices. These should be roughly similar to the corresponding distorted geometries in enzymatic coordination spheres.)) | | + | | {{ :mm:parameters:zinc:set1.png?120 |}} | \\ **Oxidation state:** Zn(II) \\ **Spin multiplicity:** 1 | |
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| ==== Bond Parameters ==== | ==== Bond Parameters ==== | ||
| - | | **BOND** | **l<sub>0 crystal</sub>** | **‹l›<sub>MD</sub> ± σ(l) <sup>(Resting State)</sup>** | **‹θ›<sub>MD</sub> ± σ(θ) <sup>(Binary Complex)</sup>** | | + | | **BOND** | **l<sub>0 crystal</sub>** | **‹l›<sub>MD</sub> ± σ(l) <sup>(Resting State)</sup>** | **‹l›<sub>MD</sub> ± σ(l) <sup>(Binary Complex)</sup>** | |
| | ZF-OF | 2.00 | 2.06 ± 0.06 | 2.09 ± 0.06 | | | ZF-OF | 2.00 | 2.06 ± 0.06 | 2.09 ± 0.06 | | ||
| | ZF-OG | 2.56 | 2.15 ± 0.07 | 2.13 ± 0.07 | | | ZF-OG | 2.56 | 2.15 ± 0.07 | 2.13 ± 0.07 | | ||
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| | //Parameter File// | {{:mm:parameters:zinc:hdc_zn-II.frcmod.zip| .frcmod}} | | | //Parameter File// | {{:mm:parameters:zinc:hdc_zn-II.frcmod.zip| .frcmod}} | | ||
| | //Coordination Sphere Charges// | {{:mm:parameters:zinc:lib_files_1.zip| .lib}} | | | //Coordination Sphere Charges// | {{:mm:parameters:zinc:lib_files_1.zip| .lib}} | | ||
| - | | //Additional Charges// | {{:mm:parameters:zinc:AP.zip| .lib}} | + | | //Additional Charges// | {{:mm:parameters:zinc:fpp.zip| .lib}} | |
| - | | //LEAPRC file// | {{:mm:parameters:zinc:leaprc.zip| leaprc}} | | + | | //FTase PDB File (1FT1.pdb)\\ LEAPRC file// | {{:mm:parameters:zinc:leaprc.zip| leaprc}} | |
| ===== References ===== | ===== References ===== | ||
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| Sousa, S.F.; Fernandes, P.A.; Ramos, M.J.. [[http://link.springer.com/article/10.1007%2Fs00214-006-0170-9 | Effective tailor-made force field parameterization of the several Zn coordination environments in the puzzling FTase enzyme: opening the door to the full understanding of its elusive catalytic mechanism]] . //Theoretical Chemistry Accounts//, **2007**, 117, 171-181 | Sousa, S.F.; Fernandes, P.A.; Ramos, M.J.. [[http://link.springer.com/article/10.1007%2Fs00214-006-0170-9 | Effective tailor-made force field parameterization of the several Zn coordination environments in the puzzling FTase enzyme: opening the door to the full understanding of its elusive catalytic mechanism]] . //Theoretical Chemistry Accounts//, **2007**, 117, 171-181 | ||
| + | ### | ||
mm/parameters/zinc/hc_d2.1375711844.txt.gz · Last modified: 2013/08/05 15:10 by joaocoimbra
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