PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=782-1F-D44)

Interfaces in PDB 4eza crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE ATYPICAL PHOSPHOINOSITIDE (API) BINDING DOMAIN OF IQGAP2

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	`66`	`17`	`5862`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`65`	`18`	`5838`	`651.2`	`-6.2`	`0.294`	`8`	`0`	`0`	`0.100`
`2`		A	`63`	`21`	`5862`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`48`	`14`	`5862`	`564.6`	`-2.3`	`0.482`	`4`	`1`	`0`	`0.000`
`3`		B	`47`	`14`	`5838`	`x`	B	-x,y-1/2,-z+1	`2_546`	`54`	`18`	`5838`	`502.5`	`-4.6`	`0.360`	`3`	`0`	`0`	`0.000`
`4`		B	`54`	`16`	`5838`	`◊`	A	x,y,z	`1_555`	`51`	`16`	`5862`	`477.3`	`-3.1`	`0.465`	`6`	`0`	`0`	`0.000`
`5`		B	`6`	`2`	`5838`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`6`	`2`	`5862`	`52.4`	`-0.1`	`0.522`	`0`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`5838`	`◊`	A	x,y,z-1	`1_554`	`5`	`1`	`5862`	`34.3`	`-0.7`	`0.130`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`5838`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`5862`	`24.9`	`-0.1`	`0.496`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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