PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=995-0A-B63)

Interfaces in PDB 1cms crystal.
Space symmetry group: I 2 2 2. Resolution: 2.30 Å

THE THREE-DIMENSIONAL STRUCTURE OF RECOMBINANT BOVINE CHYMOSIN AT 2.3 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`		A	`59`	`17`	`14015`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`68`	`24`	`14015`	`536.9`	`-3.8`	`0.403`	`3`	`0`	`0`	`0.000`
`2`		A	`61`	`17`	`14015`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`58`	`15`	`14015`	`531.4`	`-2.5`	`0.485`	`3`	`0`	`0`	`0.000`
`3`		A	`42`	`15`	`14015`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`39`	`9`	`14015`	`363.5`	`-0.5`	`0.573`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`14015`	`◊`	A	-x,-y+1,z	`2_565`	`21`	`8`	`14015`	`180.7`	`0.3`	`0.692`	`4`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`14015`	`◊`	A	-x+1,y,-z	`3_655`	`4`	`1`	`14015`	`38.7`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`14015`	`◊`	A	-x+1,-y+1,z	`2_665`	`6`	`2`	`14015`	`37.0`	`1.1`	`0.864`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`14015`	`◊`	A	-x,y,-z	`3_555`	`3`	`1`	`14015`	`24.7`	`0.5`	`0.793`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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