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Session Map (id=342-H3-LH0)

Interfaces in PDB 6g6t crystal.
Space symmetry group: P 1 21 1. Resolution: 1.12 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE ISOZYME II WITH N-BUTYL- 2,4-DICHLORO-5-SULFAMOYL-BENZAMIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`38`	`11`	`11372`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`16`	`11372`	`378.4`	`3.2`	`0.889`	`3`	`0`	`0`	`0.000`
`2`		A	`48`	`17`	`11372`	`x`	A	x-1,y,z	`1_455`	`38`	`8`	`11372`	`368.9`	`-0.7`	`0.612`	`4`	`3`	`0`	`0.000`
`3`		A	`35`	`10`	`11372`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11372`	`321.8`	`0.3`	`0.671`	`6`	`1`	`0`	`0.000`
`4`		[ENN]A:304	`19`	`1`	`478`	`f`	A	x,y,z	`1_555`	`41`	`19`	`11372`	`307.1`	`-6.3`	`0.483`	`6`	`0`	`0`	`0.020`
`5`		A	`38`	`11`	`11372`	`x`	A	x,y-1,z	`1_545`	`34`	`11`	`11372`	`302.8`	`-0.3`	`0.644`	`4`	`0`	`0`	`0.000`
`6`		A	`29`	`9`	`11372`	`x`	A	-x,y-1/2,-z	`2_545`	`34`	`14`	`11372`	`278.9`	`-3.1`	`0.209`	`3`	`2`	`0`	`0.000`
`7`		[BCN]A:303	`9`	`1`	`317`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11372`	`132.7`	`2.2`	`0.604`	`1`	`0`	`0`	`0.000`
`8`		[DMS]A:302	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`17`	`6`	`11372`	`111.0`	`1.7`	`0.467`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11372`	`35.7`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.058`
`10`		[ENN]A:304	`4`	`1`	`478`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.4`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.029`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe