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PISA Interface List.

Session Map (id=522-H1-L46)

Interfaces in PDB 1v2w crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

TRYPSIN INHIBITOR IN COMPLEX WITH BOVINE TRYPSIN VARIANT X(SSAI)BT.B4

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`		T	`57`	`19`	`9234`	`x`	T	x-1/2,-y+1/2,-z+1	`4_456`	`65`	`18`	`9234`	`531.4`	`-1.0`	`0.621`	`9`	`0`	`0`	`0.000`
`2`		T	`55`	`19`	`9234`	`x`	T	-x,y-1/2,-z+1/2	`3_545`	`50`	`21`	`9234`	`453.9`	`-0.4`	`0.639`	`7`	`0`	`0`	`0.000`
`3`		[ANH]T:800	`23`	`1`	`683`	`f`	T	x,y,z	`1_555`	`43`	`18`	`9234`	`264.6`	`-0.3`	`0.375`	`5`	`0`	`0`	`0.007`
`4`		T	`32`	`10`	`9234`	`◊`	[ANH]T:800	-x,y-1/2,-z+1/2	`3_545`	`17`	`1`	`683`	`219.5`	`1.4`	`0.413`	`4`	`0`	`0`	`0.000`
`5`		T	`12`	`5`	`9234`	`x`	T	-x+1/2,-y,z-1/2	`2_554`	`18`	`9`	`9234`	`108.9`	`0.9`	`0.660`	`1`	`0`	`0`	`0.000`
`6`		[SO4]T:600	`5`	`1`	`185`	`f`	T	x,y,z	`1_555`	`12`	`7`	`9234`	`93.1`	`-13.5`	`0.760`	`4`	`0`	`0`	`0.042`
`7`		[ANH]T:800	`5`	`1`	`683`	`f`	[SO4]T:600	x,y,z	`1_555`	`4`	`1`	`185`	`48.9`	`-6.5`	`0.490`	`0`	`0`	`0`	`0.018`
`8`		[CA]T:480	`1`	`1`	`85`	`f`	T	x,y,z	`1_555`	`9`	`7`	`9234`	`44.3`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.034`

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