PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=339-D5-257)

Interfaces in PDB 3tsz crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PDZ3-SH3-GUK CORE MODULE FROM HUMAN ZO-1 IN COMPLEX WITH 12MER PEPTIDE FROM HUMAN JAM-A CYTOPLASMIC TAIL

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`		B	`62`	`10`	`1463`	`◊`	A	x,y,z	`1_555`	`110`	`34`	`18697`	`774.5`	`-8.8`	`0.415`	`13`	`0`	`0`	`1.000`
`2`		A	`62`	`19`	`18697`	`x`	A	-x-2,y-1/2,-z-1	`2_344`	`60`	`16`	`18697`	`632.1`	`-3.0`	`0.347`	`4`	`1`	`0`	`0.000`
`3`		A	`45`	`15`	`18697`	`x`	A	x-1,y,z	`1_455`	`38`	`10`	`18697`	`379.5`	`-1.0`	`0.459`	`5`	`2`	`0`	`0.000`
`4`		A	`37`	`13`	`18697`	`x`	A	-x-1,y-1/2,-z	`2_445`	`44`	`12`	`18697`	`359.2`	`1.3`	`0.683`	`2`	`1`	`0`	`0.000`
`5`		A	`12`	`5`	`18697`	`x`	A	-x,y-1/2,-z	`2_545`	`9`	`5`	`18697`	`79.7`	`0.5`	`0.628`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`18697`	`◊`	B	-x-2,y-1/2,-z-1	`2_344`	`8`	`2`	`1463`	`64.9`	`-0.2`	`0.634`	`0`	`0`	`0`	`0.000`
`7`		B	`8`	`2`	`1463`	`◊`	A	x-1,y,z	`1_455`	`8`	`2`	`18697`	`59.8`	`-0.5`	`0.602`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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