PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=771-IO-F13)

Interfaces in PDB 1ml2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF A MUTANT VARIANT OF CYTOCHROME C PEROXIDASE WITH ZN(II)-(20-OXO-PROTOPORPHYRIN IX)

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`		[ZEM]A:296	`44`	`1`	`820`	`f`	A	x,y,z	`1_555`	`91`	`34`	`13316`	`626.1`	`-21.5`	`0.325`	`7`	`0`	`0`	`0.100`
`2`		A	`44`	`14`	`13316`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`47`	`15`	`13316`	`397.3`	`2.8`	`0.857`	`7`	`4`	`0`	`0.000`
`3`		A	`23`	`6`	`13316`	`x`	A	x-1,y,z	`1_455`	`27`	`7`	`13316`	`191.8`	`-0.9`	`0.449`	`2`	`1`	`0`	`0.000`
`4`		A	`25`	`11`	`13316`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`15`	`7`	`13316`	`154.9`	`1.5`	`0.805`	`3`	`2`	`0`	`0.000`
`5`		A	`16`	`5`	`13316`	`x`	A	x,y-1,z	`1_545`	`13`	`3`	`13316`	`124.8`	`-0.6`	`0.337`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`13316`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`14`	`6`	`13316`	`96.5`	`2.0`	`0.877`	`2`	`4`	`0`	`0.000`
`7`		A	`5`	`2`	`13316`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`2`	`13316`	`65.6`	`2.5`	`0.911`	`3`	`4`	`0`	`0.000`

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

Protein Data Bank
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