PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=898-90-BLI)

Interfaces in PDB 1c7h crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A MUTANT R75A IN KETOSTEROID ISOMERASE FROM PSEDOMONAS PUTIDA BIOTYPE B

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	`106`	`30`	`6997`	`◊`	A	x,-y+1,-z+1	`4_566`	`106`	`30`	`6997`	`978.7`	`-15.6`	`0.074`	`10`	`4`	`0`	`1.000`
`2`		A	`70`	`19`	`6997`	`◊`	A	-x,y,-z+1/2	`3_555`	`70`	`19`	`6997`	`669.1`	`-9.4`	`0.162`	`2`	`0`	`0`	`0.100`
`3`		A	`37`	`13`	`6997`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`38`	`10`	`6997`	`340.1`	`1.0`	`0.768`	`7`	`8`	`0`	`0.000`
`4`		A	`5`	`2`	`6997`	`◊`	A	-x,y,-z+3/2	`3_556`	`4`	`2`	`6997`	`52.7`	`-0.1`	`0.616`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`6997`	`x`	A	x-1,y,z	`1_455`	`7`	`2`	`6997`	`37.3`	`0.7`	`0.715`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`6997`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`3`	`2`	`6997`	`20.1`	`-0.6`	`0.320`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`6997`	`x`	A	-x,-y+1,z-1/2	`2_564`	`5`	`2`	`6997`	`10.2`	`0.1`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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