PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=392-D5-636)

Interfaces in PDB 1cfr crystal.
Space symmetry group: I 2 2 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF CITROBACTER FREUNDII RESTRICTION ENDONUCLEASE CFR10I AT 2.15 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	`125`	`37`	`14040`	`◊`	A	-x,-y,z	`2_555`	`125`	`37`	`14040`	`1322.9`	`-24.7`	`0.004`	`3`	`0`	`0`	`1.000`
`2`		A	`111`	`30`	`14040`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`113`	`33`	`14040`	`1024.6`	`-5.5`	`0.501`	`3`	`4`	`0`	`0.000`
`3`		A	`74`	`17`	`14040`	`◊`	A	x,-y,-z	`4_555`	`74`	`17`	`14040`	`679.0`	`-10.9`	`0.096`	`0`	`2`	`0`	`0.261`
`4`		A	`54`	`15`	`14040`	`◊`	A	-x,y,-z	`3_555`	`55`	`15`	`14040`	`479.3`	`-5.7`	`0.244`	`0`	`0`	`0`	`0.133`
`5`		A	`33`	`9`	`14040`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`47`	`13`	`14040`	`375.6`	`-3.9`	`0.264`	`0`	`1`	`0`	`0.000`
`6`		A	`21`	`8`	`14040`	`◊`	A	-x,y,-z+1	`3_556`	`21`	`8`	`14040`	`158.8`	`-0.6`	`0.603`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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