PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=383-C1-C48)

Interfaces in PDB 1erw crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

HUMAN THIOREDOXIN DOUBLE MUTANT WITH CYS 32 REPLACED BY SER AND CYS 35 REPLACED BY SER

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	`64`	`14`	`5733`	`◊`	A	-x+1,y,-z	`2_655`	`64`	`14`	`5733`	`555.4`	`-7.3`	`0.268`	`9`	`0`	`1`	`1.000`
`2`		A	`46`	`14`	`5733`	`x`	A	x,y-1,z	`1_545`	`45`	`13`	`5733`	`401.3`	`-3.6`	`0.414`	`4`	`3`	`0`	`0.000`
`3`		A	`36`	`9`	`5733`	`◊`	A	-x+1,y,-z+1	`2_656`	`37`	`9`	`5733`	`282.2`	`-0.4`	`0.685`	`2`	`4`	`0`	`0.000`
`4`		A	`16`	`5`	`5733`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`10`	`3`	`5733`	`122.4`	`-0.9`	`0.439`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`2`	`5733`	`x`	A	x-1/2,y-1/2,z	`3_445`	`17`	`4`	`5733`	`108.7`	`-1.1`	`0.276`	`1`	`2`	`0`	`0.000`
`6`		A	`6`	`3`	`5733`	`x`	A	x-1/2,y+1/2,z	`3_455`	`5`	`2`	`5733`	`39.3`	`0.1`	`0.653`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`5733`	`x`	A	-x+3/2,y-1/2,-z	`4_645`	`6`	`3`	`5733`	`35.8`	`1.2`	`0.875`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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