PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=678-E0-0B4)

Interfaces in PDB 1v2r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

TRYPSIN INHIBITOR IN COMPLEX WITH BOVINE TRYPSIN VARIANT X(SSRI)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`	`18`	`9378`	`x`	T	x-1/2,-y+1/2,-z+1	`4_456`	`62`	`17`	`9378`	`532.3`	`-1.3`	`0.528`	`8`	`0`	`0`	`0.000`
`2`		T	`51`	`18`	`9378`	`x`	T	-x,y-1/2,-z+1/2	`3_545`	`46`	`16`	`9378`	`426.7`	`-0.3`	`0.594`	`5`	`0`	`0`	`0.000`
`3`		[ANH]T:800	`27`	`1`	`690`	`f`	T	x,y,z	`1_555`	`50`	`21`	`9378`	`307.2`	`1.3`	`0.431`	`6`	`0`	`0`	`0.004`
`4`		T	`28`	`9`	`9378`	`◊`	[ANH]T:800	-x,y-1/2,-z+1/2	`3_545`	`18`	`1`	`690`	`221.7`	`1.7`	`0.400`	`4`	`0`	`0`	`0.000`
`5`		T	`14`	`6`	`9378`	`x`	T	-x+1/2,-y,z-1/2	`2_554`	`18`	`7`	`9378`	`133.2`	`-0.3`	`0.414`	`2`	`0`	`0`	`0.000`
`6`		[SO4]T:600	`5`	`1`	`186`	`f`	T	x,y,z	`1_555`	`15`	`7`	`9378`	`93.2`	`-13.8`	`0.750`	`4`	`0`	`0`	`0.044`
`7`		[ANH]T:800	`5`	`1`	`690`	`f`	[SO4]T:600	x,y,z	`1_555`	`5`	`1`	`186`	`46.8`	`-6.4`	`0.499`	`0`	`0`	`0`	`0.018`
`8`		[CA]T:601	`1`	`1`	`85`	`f`	T	x,y,z	`1_555`	`12`	`8`	`9378`	`44.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.035`
`9`		T	`2`	`1`	`9378`	`x`	T	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`9378`	`15.6`	`0.3`	`0.739`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe