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PISA Interface List.

Session Map (id=733-5P-5K5)

Interfaces in PDB 1nps crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF N-TERMINAL DOMAIN OF PROTEIN S

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	`19`	`8`	`4523`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`8`	`4523`	`208.6`	`-2.0`	`0.311`	`2`	`0`	`0`	`0.000`
`2`		A	`15`	`7`	`4523`	`x`	A	-x,y-1/2,-z	`2_545`	`22`	`10`	`4523`	`152.8`	`-1.6`	`0.386`	`0`	`0`	`0`	`0.000`
`3`		A	`17`	`3`	`4523`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`4523`	`138.4`	`-0.6`	`0.526`	`1`	`0`	`0`	`0.000`
`4`		A	`12`	`5`	`4523`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`9`	`4`	`4523`	`102.4`	`2.3`	`0.863`	`2`	`3`	`0`	`0.000`
`5`		[CA]A:145	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`4523`	`44.7`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.049`
`6`		[CA]A:90	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`4523`	`43.3`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.051`
`7`		A	`4`	`2`	`4523`	`x`	A	x,y,z-1	`1_554`	`4`	`4`	`4523`	`42.3`	`-0.2`	`0.357`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`4523`	`◊`	[CA]A:90	x,y,z-1	`1_554`	`1`	`1`	`85`	`5.4`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

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