PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=523-C2-E4L)

Interfaces in PDB 2cga crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

BOVINE CHYMOTRYPSINOGEN A. X-RAY CRYSTAL STRUCTURE ANALYSIS AND REFINEMENT OF A NEW CRYSTAL FORM AT 1.8 ANGSTROMS RESOLUTION

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`		B	`94`	`28`	`10793`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`110`	`33`	`10644`	`960.2`	`-6.8`	`0.400`	`15`	`3`	`0`	`1.000`
`2`		B	`52`	`18`	`10793`	`◊`	A	x,y,z	`1_555`	`67`	`24`	`10644`	`533.9`	`-8.3`	`0.113`	`1`	`0`	`0`	`0.000`
`3`		B	`58`	`20`	`10793`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`12`	`10644`	`462.4`	`-7.4`	`0.094`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`12`	`10644`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`25`	`9`	`10644`	`260.4`	`0.1`	`0.666`	`6`	`0`	`0`	`0.000`
`5`		B	`24`	`9`	`10793`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`20`	`9`	`10644`	`182.0`	`0.2`	`0.696`	`2`	`2`	`0`	`0.000`
`6`		B	`12`	`4`	`10793`	`◊`	A	x,y-1,z	`1_545`	`11`	`3`	`10644`	`91.7`	`-1.5`	`0.337`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`10793`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`10793`	`15.4`	`0.3`	`0.382`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe