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PISA Interface List.

Session Map (id=131-5J-O65)

Interfaces in PDB 3ncl crystal.
Space symmetry group: C 1 2 1. Resolution: 1.19 Å

CRYSTAL STRUCTURE OF MT-SP1 BOUND TO BENZAMIDINE PHOSPHONATE 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	`64`	`18`	`10567`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`58`	`18`	`10567`	`555.6`	`-0.4`	`0.606`	`3`	`9`	`0`	`0.000`
`2`		A	`54`	`17`	`10567`	`◊`	A	-x,y,-z+2	`2_557`	`54`	`17`	`10567`	`458.4`	`3.6`	`0.851`	`2`	`8`	`0`	`0.000`
`3`		A	`32`	`9`	`10567`	`x`	A	x,y,z-1	`1_554`	`37`	`16`	`10567`	`349.8`	`-4.2`	`0.160`	`0`	`3`	`0`	`0.000`
`4`		[CCZ]A:500	`20`	`1`	`488`	`cf`	A	x,y,z	`1_555`	`47`	`18`	`10567`	`297.2`	`-2.3`	`0.424`	`3`	`0`	`0`	`0.080`
`5`		A	`24`	`8`	`10567`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`20`	`7`	`10567`	`209.4`	`-0.3`	`0.540`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`10567`	`◊`	A	-x,y,-z+1	`2_556`	`12`	`5`	`10567`	`139.9`	`-3.4`	`0.053`	`0`	`0`	`0`	`0.000`
`7`		[FMT]A:502	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10567`	`85.4`	`0.0`	`0.401`	`1`	`0`	`0`	`0.009`
`8`		[FMT]A:503	`3`	`1`	`148`	`◊`	A	-x,y,-z+2	`2_557`	`11`	`5`	`10567`	`71.9`	`-0.3`	`0.385`	`0`	`0`	`0`	`0.000`
`9`		[FMT]A:501	`3`	`1`	`149`	`f`	A	-x+1/2,y-1/2,-z+2	`4_547`	`14`	`7`	`10567`	`69.7`	`-0.9`	`0.305`	`0`	`0`	`0`	`0.019`
`10`		A	`6`	`4`	`10567`	`◊`	A	-x+1,y,-z+2	`2_657`	`6`	`4`	`10567`	`56.3`	`-1.6`	`0.135`	`0`	`0`	`0`	`0.000`
`11`		[FMT]A:501	`3`	`1`	`149`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`10567`	`48.7`	`0.8`	`0.739`	`2`	`0`	`0`	`0.000`
`12`		[FMT]A:503	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10567`	`41.9`	`0.4`	`0.653`	`0`	`0`	`0`	`0.000`
`13`		[FMT]A:503	`2`	`1`	`148`	`◊`	[FMT]A:502	-x,y,-z+2	`2_557`	`3`	`1`	`149`	`11.3`	`0.2`	`0.380`	`0`	`0`	`0`	`0.000`

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