Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=366-AI-I6P)

Interfaces in PDB 1kcq crystal.
Space symmetry group: C 1 2 1. Resolution: 1.65 Å

HUMAN GELSOLIN DOMAIN 2 WITH A CD2+ BOUND

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	`76`	`22`	`5832`	`◊`	A	-x,y,-z+1	`2_556`	`76`	`22`	`5832`	`765.4`	`0.1`	`0.714`	`12`	`4`	`0`	`0.109`
`2`		A	`40`	`12`	`5832`	`◊`	A	-x,y,-z	`2_555`	`40`	`12`	`5832`	`368.1`	`-1.5`	`0.534`	`4`	`0`	`0`	`0.059`
`3`		A	`41`	`14`	`5832`	`x`	A	x,y-1,z	`1_545`	`31`	`7`	`5832`	`344.3`	`-1.0`	`0.533`	`3`	`2`	`0`	`0.000`
`4`		A	`25`	`6`	`5832`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`9`	`5832`	`214.0`	`-1.8`	`0.431`	`2`	`0`	`0`	`0.000`
`5`		[CD]A:264	`1`	`1`	`112`	`f`	[CD]A:264	-x,y,-z+1	`2_556`	`1`	`1`	`112`	`50.6`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.151`
`6`		[CD]A:263	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`9`	`6`	`5832`	`50.6`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.282`
`7`		[CD]A:262	`1`	`1`	`112`	`x`	A	x,y,z	`1_555`	`9`	`5`	`5832`	`50.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.358`
`8`		[CD]A:262	`1`	`1`	`112`	`f`	[CD]A:262	-x,y,-z	`2_555`	`1`	`1`	`112`	`46.1`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.135`
`9`		[CD]A:264	`1`	`1`	`112`	`x`	A	x,y,z	`1_555`	`6`	`2`	`5832`	`45.3`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.349`
`10`		[CD]A:265	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`7`	`3`	`5832`	`42.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.109`
`11`		[CD]A:263	`1`	`1`	`112`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`5832`	`15.8`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.043`
`12`		[CD]A:263	`1`	`1`	`112`	`x`	[CD]A:262	x,y,z	`1_555`	`1`	`1`	`112`	`1.9`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.022`

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

	
		OSZAR »