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PISA Interface List.

Session Map (id=411-9O-F12)

Interfaces in PDB 5mt4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

COMPLEMENT FACTOR D IN COMPLEX WITH A REVERSIBLE BENZOIC ACID BASED INHIBITOR

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	`52`	`18`	`10377`	`x`	A	-x,y-1/2,-z	`2_545`	`56`	`16`	`10377`	`508.2`	`0.4`	`0.645`	`4`	`4`	`0`	`0.000`
`2`		A	`39`	`15`	`10377`	`x`	A	x,y,z-1	`1_554`	`41`	`16`	`10377`	`401.1`	`2.4`	`0.757`	`6`	`5`	`0`	`0.000`
`3`		A	`41`	`14`	`10377`	`x`	A	-x+1,y-1/2,-z	`2_645`	`38`	`11`	`10377`	`374.0`	`-2.4`	`0.370`	`2`	`5`	`0`	`0.000`
`4`		[M7O]A:301	`20`	`1`	`476`	`f`	A	x,y,z	`1_555`	`42`	`16`	`10377`	`328.0`	`-3.4`	`0.517`	`3`	`0`	`0`	`0.100`
`5`		A	`4`	`2`	`10377`	`◊`	[M7O]A:301	-x,y-1/2,-z	`2_545`	`3`	`1`	`476`	`24.5`	`0.1`	`0.670`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10377`	`x`	A	x-1,y,z-1	`1_454`	`1`	`1`	`10377`	`1.1`	`-0.0`	`0.562`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10377`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`10377`	`1.0`	`0.1`	`0.722`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe