PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=438-6K-OLL)

Interfaces in PDB 2dcd crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

X-RAY CRYSTAL STRUCTURE ANALYSIS OF BOVINE SPLEEN CATHEPSIN B-CA078 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	`72`	`26`	`10801`	`◊`	A	y,x,-z	`7_555`	`72`	`26`	`10801`	`619.9`	`-3.3`	`0.592`	`8`	`0`	`0`	`0.000`
`2`		A	`63`	`20`	`10801`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`61`	`16`	`10801`	`553.6`	`1.1`	`0.840`	`11`	`1`	`0`	`0.000`
`3`		[78A]A:780	`30`	`1`	`680`	`cf`	A	x,y,z	`1_555`	`61`	`27`	`10801`	`430.3`	`-1.1`	`0.467`	`10`	`0`	`0`	`0.045`
`4`		A	`45`	`17`	`10801`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`36`	`11`	`10801`	`326.9`	`-3.8`	`0.353`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:500	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`18`	`7`	`10801`	`130.1`	`-0.2`	`0.570`	`3`	`0`	`0`	`0.012`
`6`		[PO4]A:801	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10801`	`85.3`	`-4.9`	`0.808`	`1`	`0`	`0`	`0.043`
`7`		A	`7`	`4`	`10801`	`◊`	[PO4]A:801	-x+1/2,y-1/2,-z-1/4	`5_544`	`4`	`1`	`187`	`60.4`	`-3.7`	`0.638`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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