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PISA Interface List.

Session Map (id=818-64-LHG)

Interfaces in PDB 3oim crystal.
Space symmetry group: P 1 21 1. Resolution: 1.45 Å

HUMAN CARBONIC ANHYDRASE II BOUND BY 2-ETHYLESTRADIOL 3-O-SULFAMATE

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	`60`	`20`	`11742`	`x`	A	x-1,y,z	`1_455`	`47`	`10`	`11742`	`491.3`	`-0.6`	`0.546`	`5`	`5`	`0`	`0.000`
`2`		A	`45`	`13`	`11742`	`x`	A	-x,y-1/2,-z+1	`2_546`	`44`	`17`	`11742`	`370.2`	`0.8`	`0.661`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`11742`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11742`	`342.1`	`0.3`	`0.562`	`3`	`1`	`0`	`0.000`
`4`		A	`35`	`11`	`11742`	`x`	A	-x,y-1/2,-z	`2_545`	`38`	`15`	`11742`	`320.4`	`-0.6`	`0.379`	`4`	`2`	`0`	`0.000`
`5`		[VZ5]A:263	`23`	`1`	`543`	`f`	A	x,y,z	`1_555`	`38`	`20`	`11742`	`307.8`	`-0.4`	`0.335`	`2`	`0`	`0`	`0.003`
`6`		A	`39`	`10`	`11742`	`x`	A	x,y-1,z	`1_545`	`33`	`10`	`11742`	`303.7`	`1.3`	`0.683`	`4`	`0`	`0`	`0.000`
`7`		[DMS]A:265	`4`	`1`	`211`	`f`	A	x,y,z	`1_555`	`20`	`6`	`11742`	`111.5`	`1.4`	`0.329`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:264	`6`	`1`	`219`	`cf`	A	x,y,z	`1_555`	`16`	`8`	`11742`	`106.0`	`-0.1`	`0.572`	`4`	`0`	`0`	`0.005`
`9`		[GOL]A:264	`5`	`1`	`219`	`f`	[VZ5]A:263	x,y,z	`1_555`	`13`	`1`	`543`	`53.2`	`0.8`	`0.533`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11742`	`32.7`	`-23.6`	`0.000`	`0`	`0`	`0`	`0.059`
`11`		[VZ5]A:263	`4`	`1`	`543`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.6`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.028`
`12`		[GOL]A:264	`2`	`1`	`219`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`11.5`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.011`

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