Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=972-IO-8A5)

Interfaces in PDB 5vx1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.22 Å

BAK L100A

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`68`	`22`	`8666`	`x`	A	-x,y-1/2,-z	`2_545`	`78`	`20`	`8666`	`667.5`	`-1.5`	`0.690`	`9`	`9`	`0`	`0.000`
	`2`		B	`70`	`19`	`8580`	`x`	B	-x+1,y-1/2,-z-1	`2_644`	`69`	`20`	`8580`	`644.0`	`-1.1`	`0.582`	`7`	`7`	`0`	`0.000`
	*Average:*													`655.7`	`-1.3`	`0.636`	`8`	`8`	`0`	`0.000`
2	`3`		B	`44`	`14`	`8580`	`◊`	A	x,y,z	`1_555`	`46`	`17`	`8666`	`444.0`	`-1.3`	`0.570`	`8`	`0`	`0`	`0.000`
3	`4`		A	`45`	`16`	`8666`	`◊`	B	x-1,y,z	`1_455`	`32`	`12`	`8580`	`366.6`	`-3.1`	`0.369`	`2`	`0`	`0`	`0.000`
4	`5`		B	`31`	`10`	`8580`	`x`	B	x-1,y,z	`1_455`	`33`	`8`	`8580`	`298.1`	`-1.2`	`0.302`	`7`	`0`	`0`	`0.000`
5	`6`		A	`23`	`9`	`8666`	`x`	A	x-1,y,z	`1_455`	`21`	`5`	`8666`	`235.5`	`0.2`	`0.550`	`3`	`0`	`0`	`0.000`
6	`7`		B	`7`	`3`	`8580`	`x`	B	-x,y-1/2,-z-1	`2_544`	`3`	`2`	`8580`	`53.3`	`-0.1`	`0.454`	`1`	`0`	`0`	`0.000`
7	`8`		A	`3`	`2`	`8666`	`x`	A	-x-1,y-1/2,-z	`2_445`	`2`	`1`	`8666`	`10.2`	`-0.1`	`0.506`	`0`	`0`	`0`	`0.000`
8	`9`		B	`1`	`1`	`8580`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`8580`	`3.3`	`0.1`	`0.575`	`0`	`0`	`0`	`0.000`
	`10`		A	`1`	`1`	`8666`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`8666`	`2.5`	`0.0`	`0.584`	`0`	`0`	`0`	`0.000`
	*Average:*													`2.9`	`0.1`	`0.579`	`0`	`0`	`0`	`0.000`

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