PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=433-9O-J50)

Interfaces in PDB 2xv0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

PSEUDOMONAS AERUGINOSA AZURIN WITH MUTATED METAL-BINDING LOOP SEQUENCE (CAAHAAM), CHEMICALLY REDUCED, PH4.8

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	`54`	`17`	`6622`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`45`	`17`	`6622`	`532.2`	`-7.3`	`0.085`	`1`	`0`	`0`	`0.000`
`2`		A	`30`	`10`	`6622`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`35`	`14`	`6622`	`283.2`	`-1.4`	`0.518`	`2`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`6622`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`5`	`6622`	`164.4`	`-0.4`	`0.543`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`5`	`6622`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`7`	`6622`	`93.7`	`1.2`	`0.776`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`5`	`6622`	`x`	A	x-1,y,z	`1_455`	`9`	`2`	`6622`	`75.4`	`2.0`	`0.879`	`1`	`2`	`0`	`0.000`
`6`		A	`2`	`1`	`6622`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`5`	`2`	`6622`	`41.2`	`1.0`	`0.691`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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