PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-HF-A9H)

Interfaces in PDB 2wbc crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

REFINED CRYSTAL STRUCTURE (2.3 ANGSTROM) OF A WINGED BEAN CHYMOTRYPSIN INHIBITOR AND LOCATION OF ITS SECOND REACTIVE SITE

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	`67`	`18`	`10324`	`x`	A	x-y-1,-y-1,-z	`8_445`	`62`	`20`	`10324`	`538.2`	`-3.9`	`0.292`	`1`	`0`	`0`	`0.000`
`2`		A	`52`	`17`	`10324`	`◊`	A	x-y-1,-y-2,-z	`8_435`	`52`	`17`	`10324`	`496.9`	`-5.0`	`0.192`	`0`	`0`	`0`	`0.000`
`3`		A	`49`	`10`	`10324`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`48`	`9`	`10324`	`405.8`	`-4.4`	`0.215`	`2`	`2`	`0`	`0.000`
`4`		A	`37`	`10`	`10324`	`x`	A	x-y-1,x-1,z+1/6	`6_445`	`33`	`8`	`10324`	`311.2`	`0.1`	`0.581`	`3`	`0`	`0`	`0.000`
`5`		A	`8`	`2`	`10324`	`x`	A	x-y,x,z+1/6	`6_555`	`4`	`1`	`10324`	`62.0`	`-0.2`	`0.516`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`10324`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`7`	`2`	`10324`	`60.1`	`-0.3`	`0.506`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`10324`	`x`	A	x-1,y,z	`1_455`	`4`	`1`	`10324`	`33.1`	`-0.6`	`0.286`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
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