PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=431-9P-F65)

Interfaces in PDB 1v2q crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

TRYPSIN INHIBITOR IN COMPLEX WITH BOVINE TRYPSIN VARIANT X(SSWI)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	`58`	`19`	`9222`	`x`	T	x-1/2,-y+1/2,-z+1	`4_456`	`60`	`18`	`9222`	`542.7`	`-0.7`	`0.654`	`8`	`0`	`0`	`0.000`
`2`		T	`57`	`20`	`9222`	`x`	T	-x,y-1/2,-z+1/2	`3_545`	`53`	`20`	`9222`	`471.0`	`-1.8`	`0.542`	`7`	`0`	`0`	`0.000`
`3`		[ANH]T:800	`23`	`1`	`685`	`f`	T	x,y,z	`1_555`	`45`	`18`	`9222`	`270.0`	`-0.6`	`0.375`	`5`	`0`	`0`	`0.008`
`4`		T	`30`	`10`	`9222`	`◊`	[ANH]T:800	-x,y-1/2,-z+1/2	`3_545`	`17`	`1`	`685`	`221.6`	`1.5`	`0.434`	`4`	`0`	`0`	`0.000`
`5`		T	`11`	`5`	`9222`	`x`	T	-x+1/2,-y,z-1/2	`2_554`	`16`	`9`	`9222`	`106.3`	`0.7`	`0.641`	`1`	`0`	`0`	`0.000`
`6`		[SO4]T:600	`5`	`1`	`186`	`f`	T	x,y,z	`1_555`	`14`	`8`	`9222`	`90.8`	`-13.2`	`0.750`	`2`	`0`	`0`	`0.039`
`7`		[ANH]T:800	`4`	`1`	`685`	`f`	[SO4]T:600	x,y,z	`1_555`	`4`	`1`	`186`	`50.5`	`-6.8`	`0.464`	`0`	`0`	`0`	`0.019`
`8`		[CA]T:601	`1`	`1`	`85`	`f`	T	x,y,z	`1_555`	`12`	`8`	`9222`	`45.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.034`

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

Protein Data Bank
in Europe