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PISA Interface List.

Session Map (id=617-9M-OEH)

Interfaces in PDB 1gpp crystal.
Space symmetry group: C 1 2 1. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE S.CEREVISIAE HOMING ENDONUCLEASE PI-SCEI DOMAIN I

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	`108`	`31`	`12176`	`◊`	A	-x+1,y,-z+1	`2_656`	`109`	`31`	`12176`	`923.3`	`-4.5`	`0.433`	`4`	`2`	`0`	`0.000`
`2`		A	`96`	`31`	`12176`	`◊`	A	-x+1,y,-z	`2_655`	`96`	`31`	`12176`	`829.7`	`0.8`	`0.709`	`16`	`8`	`0`	`0.000`
`3`		A	`56`	`21`	`12176`	`x`	A	x-1/2,y-1/2,z	`3_445`	`50`	`14`	`12176`	`499.6`	`-3.5`	`0.344`	`8`	`5`	`0`	`0.000`
`4`		A	`30`	`12`	`12176`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`13`	`12176`	`311.9`	`1.4`	`0.708`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
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