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Interfaces in PDB 1nsa crystal.
Space symmetry group: P 43. Resolution: 2.30 Å

THREE-DIMENSIONAL STRUCTURE OF PORCINE PROCARBOXYPEPTIDASE B: A STRUCTURAL BASIS OF ITS INACTIVITY

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	`48`	`13`	`15770`	`x`	A	-x+1,-y,z-1/2	`2_654`	`59`	`22`	`15770`	`467.0`	`-0.7`	`0.488`	`3`	`4`	`0`	`0.000`
`2`		A	`39`	`10`	`15770`	`x`	A	-y+1,x,z-1/4	`3_654`	`43`	`11`	`15770`	`355.8`	`-4.7`	`0.120`	`2`	`1`	`0`	`0.000`
`3`		[BEN]A:1	`9`	`1`	`276`	`f`	A	x,y,z	`1_555`	`31`	`13`	`15770`	`188.5`	`4.9`	`0.412`	`2`	`0`	`0`	`0.000`
`4`		A	`15`	`6`	`15770`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`15770`	`125.9`	`-0.4`	`0.311`	`0`	`0`	`0`	`0.000`
`5`		[BEN]A:3	`9`	`1`	`278`	`f`	A	x,y,z	`1_555`	`17`	`8`	`15770`	`119.6`	`2.3`	`0.115`	`2`	`0`	`0`	`0.000`
`6`		[BEN]A:2	`9`	`1`	`277`	`◊`	A	-x+1,-y,z-1/2	`2_654`	`18`	`7`	`15770`	`116.4`	`3.5`	`0.204`	`0`	`0`	`0`	`0.000`
`7`		[BEN]A:3	`8`	`1`	`278`	`◊`	A	-y+1,x,z-1/4	`3_654`	`13`	`5`	`15770`	`92.5`	`2.7`	`0.202`	`0`	`0`	`0`	`0.000`
`8`		[BEN]A:2	`9`	`1`	`277`	`f`	A	x,y,z	`1_555`	`10`	`5`	`15770`	`87.4`	`0.7`	`0.021`	`1`	`0`	`0`	`0.000`
`9`		A	`6`	`1`	`15770`	`x`	A	-y+1,x-1,z-1/4	`3_644`	`8`	`3`	`15770`	`56.7`	`-1.1`	`0.236`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15770`	`49.9`	`-36.0`	`0.000`	`0`	`0`	`0`	`0.119`
`11`		[BEN]A:2	`6`	`1`	`277`	`◊`	[BEN]A:3	-y+1,x-1,z-1/4	`3_644`	`9`	`1`	`278`	`47.9`	`2.8`	`0.007`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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