PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=127-47-BP0)

Interfaces in PDB 3uih crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN SURVIVIN IN COMPLEX WITH SMAC/DIABLO(1-15) PEPTIDE

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`		B	`49`	`13`	`9025`	`◊`	A	x,y,z	`1_555`	`50`	`14`	`9246`	`551.4`	`-10.2`	`0.076`	`9`	`1`	`0`	`1.000`
`2`		B	`37`	`11`	`9025`	`◊`	B	-x,y,-z-1	`2_554`	`37`	`11`	`9025`	`384.4`	`-6.2`	`0.177`	`0`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`9246`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`34`	`7`	`9246`	`323.3`	`-5.6`	`0.199`	`0`	`1`	`0`	`0.000`
`4`		P	`25`	`4`	`626`	`◊`	A	x,y,z	`1_555`	`45`	`12`	`9246`	`313.1`	`-1.8`	`0.891`	`5`	`3`	`0`	`0.100`
`5`		B	`33`	`7`	`9025`	`x`	B	-x-1/2,y-1/2,-z-1	`4_444`	`35`	`9`	`9025`	`304.5`	`-5.1`	`0.247`	`1`	`2`	`0`	`0.000`
`6`		Q	`23`	`4`	`625`	`◊`	B	x,y,z	`1_555`	`46`	`12`	`9025`	`288.6`	`-3.2`	`0.818`	`5`	`4`	`0`	`1.000`
`7`		B	`29`	`9`	`9025`	`◊`	A	x,y,z-1	`1_554`	`29`	`8`	`9246`	`288.4`	`-5.2`	`0.129`	`1`	`0`	`0`	`0.000`
`8`		A	`22`	`7`	`9246`	`◊`	A	-x,y,-z+1	`2_556`	`21`	`7`	`9246`	`226.6`	`-1.4`	`0.527`	`2`	`0`	`0`	`0.000`
`9`		B	`5`	`3`	`9025`	`◊`	A	-x,y,-z	`2_555`	`11`	`3`	`9246`	`105.6`	`-3.2`	`0.034`	`0`	`0`	`0`	`0.000`
`10`		A	`11`	`3`	`9246`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`14`	`4`	`9025`	`83.0`	`-0.3`	`0.613`	`0`	`1`	`0`	`0.000`
`11`		A	`1`	`1`	`9246`	`◊`	B	-x-1/2,y-1/2,-z-1	`4_444`	`1`	`1`	`9025`	`0.8`	`0.0`	`0.659`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe