PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2sec crystal.
Space symmetry group: P 1. Resolution: 1.80 Å

STRUCTURAL COMPARISON OF TWO SERINE PROTEINASE-PROTEIN INHIBITOR COMPLEXES. EGLIN-C-SUBTILISIN CARLSBERG AND CI-2- SUBTILISIN NOVO

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`		I	`69`	`17`	`4221`	`◊`	E	x,y,z	`1_555`	`86`	`30`	`9844`	`742.2`	`-8.3`	`0.249`	`20`	`0`	`0`	`0.449`
`2`		E	`45`	`14`	`9844`	`x`	E	x,y-1,z	`1_545`	`40`	`12`	`9844`	`419.2`	`-2.0`	`0.360`	`4`	`0`	`0`	`0.000`
`3`		I	`28`	`10`	`4221`	`◊`	E	x,y-1,z+1	`1_546`	`31`	`14`	`9844`	`322.4`	`0.5`	`0.779`	`3`	`0`	`0`	`0.000`
`4`		I	`36`	`11`	`4221`	`◊`	E	x,y-1,z	`1_545`	`38`	`10`	`9844`	`312.7`	`-3.6`	`0.309`	`4`	`0`	`0`	`0.000`
`5`		E	`36`	`11`	`9844`	`x`	E	x-1,y,z	`1_455`	`30`	`8`	`9844`	`298.8`	`-2.4`	`0.377`	`4`	`0`	`0`	`0.000`
`6`		I	`15`	`4`	`4221`	`◊`	E	x-1,y,z	`1_455`	`14`	`3`	`9844`	`146.6`	`-2.2`	`0.286`	`1`	`0`	`0`	`0.000`
`7`		[CA]E:277	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`11`	`9`	`9844`	`48.9`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.314`
`8`		[CA]E:278	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`9`	`6`	`9844`	`41.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.237`
`9`		E	`3`	`1`	`9844`	`x`	E	x-1,y+1,z	`1_465`	`1`	`1`	`9844`	`15.7`	`-0.1`	`0.308`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe