PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=775-5H-PL3)

Interfaces in PDB 1m5u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF THE RESPONSE REGULATOR DIVK. STRUCTURE AT PH 8.0 IN THE APO-FORM

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	`58`	`17`	`6067`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`51`	`13`	`6067`	`529.1`	`0.5`	`0.672`	`10`	`9`	`0`	`0.000`
`2`		A	`56`	`15`	`6067`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`37`	`15`	`6067`	`466.7`	`-6.4`	`0.089`	`1`	`2`	`0`	`0.000`
`3`		A	`19`	`6`	`6067`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`6`	`6067`	`191.6`	`0.2`	`0.652`	`1`	`1`	`0`	`0.000`
`4`		A	`15`	`4`	`6067`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`14`	`5`	`6067`	`113.3`	`1.5`	`0.829`	`5`	`5`	`0`	`0.000`
`5`		A	`6`	`2`	`6067`	`x`	A	x,y-1,z	`1_545`	`6`	`2`	`6067`	`63.3`	`0.0`	`0.588`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6067`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`6067`	`11.6`	`-0.4`	`0.193`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe