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Session Map (id=585-63-G5L)

Interfaces in PDB 1bh6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

SUBTILISIN DY IN COMPLEX WITH THE SYNTHETIC INHIBITOR N- BENZYLOXYCARBONYL-ALA-PRO-PHE-CHLOROMETHYL KETONE

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`		[1BH]A:300	`33`	`1`	`723`	`cf`	A	x,y,z	`1_555`	`64`	`28`	`9859`	`454.0`	`-4.5`	`0.458`	`7`	`0`	`0`	`0.039`
`2`		A	`42`	`16`	`9859`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`45`	`15`	`9859`	`432.3`	`1.2`	`0.782`	`7`	`0`	`0`	`0.000`
`3`		A	`39`	`14`	`9859`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`33`	`12`	`9859`	`316.5`	`-1.5`	`0.451`	`5`	`0`	`0`	`0.000`
`4`		A	`24`	`10`	`9859`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`27`	`9`	`9859`	`211.7`	`-0.0`	`0.639`	`3`	`0`	`0`	`0.000`
`5`		[NA]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`8`	`9859`	`70.0`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.061`
`6`		A	`7`	`3`	`9859`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`8`	`3`	`9859`	`69.1`	`0.4`	`0.715`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`9859`	`◊`	[1BH]A:300	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`1`	`723`	`65.1`	`-0.8`	`0.381`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`9859`	`◊`	[1BH]A:300	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`723`	`8.3`	`-0.6`	`0.294`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`9859`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`9859`	`1.2`	`-0.0`	`0.476`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe