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PISA Interface List.

Session Map (id=352-EP-2JF)

Interfaces in PDB 3uik crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF HUMAN SURVIVIN MUTANT K62Y/H80W IN COMPLEX WITH H3(1-10) 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	`61`	`16`	`9257`	`◊`	A	x,y,z	`1_555`	`63`	`16`	`9214`	`542.4`	`-10.4`	`0.149`	`8`	`0`	`0`	`1.000`
`2`		B	`36`	`11`	`9257`	`◊`	B	-x,y,-z+1	`2_556`	`35`	`11`	`9257`	`379.8`	`-4.1`	`0.343`	`2`	`0`	`0`	`0.000`
`3`		P	`28`	`4`	`757`	`◊`	A	x,y,z	`1_555`	`50`	`13`	`9214`	`367.2`	`-2.4`	`0.480`	`6`	`3`	`0`	`1.000`
`4`		Q	`29`	`4`	`770`	`◊`	B	x,y,z	`1_555`	`45`	`13`	`9257`	`346.0`	`-0.7`	`0.552`	`7`	`5`	`0`	`0.100`
`5`		A	`33`	`11`	`9214`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`35`	`7`	`9214`	`309.0`	`-6.3`	`0.188`	`0`	`1`	`0`	`0.000`
`6`		B	`30`	`7`	`9257`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`10`	`9257`	`297.2`	`-4.2`	`0.328`	`1`	`2`	`0`	`0.000`
`7`		A	`32`	`9`	`9214`	`◊`	B	x,y,z-1	`1_554`	`28`	`6`	`9257`	`278.9`	`-3.4`	`0.325`	`1`	`0`	`0`	`0.000`
`8`		A	`17`	`8`	`9214`	`◊`	A	-x,y,-z-1	`2_554`	`17`	`8`	`9214`	`181.1`	`-3.3`	`0.257`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`9257`	`◊`	A	-x,y,-z	`2_555`	`8`	`3`	`9214`	`108.6`	`-3.2`	`0.037`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`2`	`9214`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`11`	`5`	`9257`	`78.0`	`-0.1`	`0.647`	`0`	`0`	`0`	`0.000`
`11`		B	`8`	`2`	`9257`	`◊`	B	-x+1,y,-z+1	`2_656`	`9`	`2`	`9257`	`72.7`	`1.7`	`0.858`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`9257`	`x`	B	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`9257`	`2.9`	`-0.1`	`0.524`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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