PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=535-9M-9IB)

Interfaces in PDB 6a6c crystal.
Space symmetry group: I 4 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF CARBOHYDRATE-BINDING MODULE FAMILY 56 BETA-1,3- GLUCAN BINDING DOMAIN

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	`50`	`18`	`4836`	`x`	A	-y+1,x-1,z	`3_645`	`47`	`16`	`4836`	`469.6`	`-4.2`	`0.318`	`5`	`0`	`0`	`0.000`
`2`		A	`49`	`19`	`4836`	`◊`	A	-y+3/2,-x+3/2,-z+1/2	`16_665`	`47`	`19`	`4836`	`431.6`	`2.2`	`0.850`	`10`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`4836`	`◊`	A	-x+2,y,-z+1	`5_756`	`26`	`10`	`4836`	`219.6`	`-1.8`	`0.437`	`0`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`4836`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`8`	`3`	`4836`	`81.3`	`-2.0`	`0.158`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`4836`	`◊`	A	y+1/2,x-1/2,-z+1/2	`15_545`	`5`	`1`	`4836`	`42.6`	`-0.6`	`0.367`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`4836`	`x`	A	x-1/2,-y+1/2,-z+1/2	`14_455`	`1`	`1`	`4836`	`9.2`	`-0.0`	`0.532`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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