PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-9P-63C)

Interfaces in PDB 1g3e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

BOVINE BETA-TRYPSIN BOUND TO PARA-AMIDINO SCHIFF-BASE COPPER (II) CHELATE

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	`43`	`16`	`9195`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`13`	`9195`	`371.5`	`-1.7`	`0.459`	`5`	`0`	`0`	`0.000`
`2`		A	`35`	`15`	`9195`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`39`	`12`	`9195`	`323.6`	`-3.6`	`0.258`	`3`	`0`	`0`	`0.000`
`3`		A	`11`	`5`	`9195`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`9195`	`84.8`	`-0.4`	`0.393`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:701	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`4`	`9195`	`81.1`	`-11.0`	`0.642`	`1`	`0`	`0`	`0.034`
`5`		[CU]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`9195`	`63.8`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.028`
`6`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9195`	`43.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.038`
`7`		[SO4]A:701	`4`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`9195`	`36.8`	`-4.0`	`0.822`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe