PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=236-IL-0EK)

Interfaces in PDB 2dca crystal.
Space symmetry group: P 43 21 2. Resolution: 2.11 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA075 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	`79`	`26`	`10734`	`◊`	A	y,x,-z	`7_555`	`78`	`26`	`10734`	`644.1`	`-3.1`	`0.627`	`8`	`0`	`0`	`0.000`
`2`		A	`61`	`19`	`10734`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`63`	`16`	`10734`	`545.2`	`0.9`	`0.841`	`6`	`0`	`0`	`0.000`
`3`		[75V]A:750	`23`	`1`	`579`	`cf`	A	x,y,z	`1_555`	`57`	`25`	`10734`	`365.7`	`-2.7`	`0.441`	`8`	`0`	`0`	`0.048`
`4`		A	`39`	`16`	`10734`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`37`	`10`	`10734`	`330.5`	`-3.1`	`0.405`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:500	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10734`	`128.6`	`-0.2`	`0.569`	`3`	`0`	`0`	`0.012`
`6`		[PO4]A:801	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`10`	`5`	`10734`	`87.1`	`-4.9`	`0.820`	`1`	`0`	`0`	`0.040`
`7`		A	`8`	`5`	`10734`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`5`	`1`	`187`	`60.3`	`-3.6`	`0.638`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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