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PISA Interface List.

Session Map (id=261-H5-32J)

Interfaces in PDB 1cbn crystal.
Space symmetry group: P 1 21 1. Resolution: 0.83 Å

ATOMIC RESOLUTION (0.83 ANGSTROMS) CRYSTAL STRUCTURE OF THE HYDROPHOBIC PROTEIN CRAMBIN AT 130 K

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	`21`	`7`	`2896`	`x`	A	x,y-1,z	`1_545`	`31`	`12`	`2896`	`275.0`	`-6.1`	`0.263`	`0`	`0`	`0`	`0.000`
`2`		A	`27`	`7`	`2896`	`x`	A	x,y,z-1	`1_554`	`24`	`10`	`2896`	`200.5`	`-0.4`	`0.789`	`1`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`2896`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`8`	`2896`	`199.7`	`-5.0`	`0.334`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`2896`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`16`	`5`	`2896`	`175.4`	`-2.3`	`0.581`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`2896`	`x`	A	-x,y-1/2,-z+1	`2_546`	`5`	`2`	`2896`	`54.6`	`-0.9`	`0.331`	`0`	`0`	`0`	`0.000`
`6`		[EOH]A:66	`3`	`1`	`171`	`f`	A	x,y,z	`1_555`	`8`	`3`	`2896`	`54.2`	`1.2`	`0.852`	`1`	`0`	`0`	`0.000`
`7`		[EOH]A:66	`3`	`1`	`171`	`◊`	A	x,y-1,z	`1_545`	`7`	`4`	`2896`	`49.9`	`1.1`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[EOH]A:66	`3`	`1`	`171`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`2`	`2896`	`47.7`	`1.3`	`0.870`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`2896`	`x`	A	x,y-1,z+1	`1_546`	`1`	`1`	`2896`	`2.0`	`-0.1`	`0.484`	`0`	`0`	`0`	`0.000`

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