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PISA Interface List.

Session Map (id=121-C8-E2E)

Interfaces in PDB 2dc6 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA073 COMPLEX

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	`76`	`27`	`10793`	`◊`	A	y,x,-z	`7_555`	`76`	`27`	`10793`	`635.0`	`-3.3`	`0.585`	`6`	`0`	`0`	`0.000`
`2`		A	`61`	`20`	`10793`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`63`	`16`	`10793`	`546.8`	`0.4`	`0.799`	`8`	`0`	`0`	`0.000`
`3`		[73V]A:730	`28`	`1`	`755`	`cf`	A	x,y,z	`1_555`	`48`	`21`	`10793`	`356.9`	`2.4`	`0.463`	`5`	`0`	`0`	`0.000`
`4`		A	`44`	`17`	`10793`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`39`	`11`	`10793`	`324.2`	`-3.4`	`0.398`	`3`	`0`	`0`	`0.000`
`5`		[73V]A:730	`12`	`1`	`755`	`◊`	A	y,x,-z	`7_555`	`24`	`11`	`10793`	`157.8`	`-1.5`	`0.341`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:500	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`7`	`10793`	`128.5`	`-0.2`	`0.569`	`3`	`0`	`0`	`0.024`
`7`		[73V]A:730	`12`	`1`	`755`	`◊`	[73V]A:730	y,x,-z	`7_555`	`12`	`1`	`755`	`95.4`	`0.7`	`0.386`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:801	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10793`	`86.3`	`-4.8`	`0.809`	`1`	`0`	`0`	`0.079`
`9`		A	`7`	`4`	`10793`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`5`	`1`	`187`	`63.2`	`-3.9`	`0.590`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe