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PISA Interface List.

Session Map (id=772-HM-E2P)

Interfaces in PDB 3bap crystal.
Space symmetry group: P 31 2 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE 25 KDA SUBUNIT OF HUMAN CLEAVAGE FACTOR IM

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	`140`	`41`	`11753`	`◊`	A	y,x,-z+1	`4_556`	`139`	`41`	`11753`	`1402.5`	`-18.9`	`0.168`	`8`	`0`	`0`	`0.859`
`2`		A	`56`	`8`	`11753`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`72`	`24`	`11753`	`612.3`	`-6.6`	`0.391`	`9`	`2`	`0`	`0.000`
`3`		A	`52`	`19`	`11753`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`52`	`19`	`11753`	`441.0`	`-6.4`	`0.334`	`0`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`11753`	`x`	A	-y,x-y,z+1/3	`2_555`	`20`	`6`	`11753`	`166.5`	`0.3`	`0.735`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`8`	`11753`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`14`	`8`	`11753`	`130.9`	`-0.3`	`0.666`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:2	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`10`	`11753`	`126.3`	`-0.1`	`0.647`	`4`	`0`	`0`	`0.141`
`7`		A	`3`	`1`	`11753`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`1`	`1`	`11753`	`12.1`	`0.3`	`0.820`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11753`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`3`	`1`	`11753`	`10.3`	`0.0`	`0.430`	`0`	`0`	`0`	`0.000`

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