PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=969-H9-L15)

Interfaces in PDB 1g3c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

BOVINE BETA-TRYPSIN BOUND TO PARA-AMIDINO SCHIFF BASE IRON(III) 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	`41`	`15`	`9187`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`12`	`9187`	`352.1`	`-1.9`	`0.400`	`3`	`0`	`0`	`0.000`
`2`		A	`34`	`15`	`9187`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`40`	`12`	`9187`	`325.7`	`-3.6`	`0.240`	`3`	`0`	`0`	`0.000`
`3`		A	`10`	`4`	`9187`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`9187`	`84.9`	`-0.4`	`0.347`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:701	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`5`	`9187`	`76.3`	`-10.5`	`0.677`	`1`	`0`	`0`	`0.047`
`5`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`9187`	`43.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.053`
`6`		[SO4]A:701	`3`	`1`	`186`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`9187`	`37.2`	`-4.4`	`0.789`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe