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PISA Interface List.

Session Map (id=476-7C-O2A)

Interfaces in PDB 3az4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.62 Å

CRYSTAL STRUCTURE OF CO/O-HEWL

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	`45`	`16`	`6589`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`55`	`13`	`6589`	`436.3`	`-4.5`	`0.107`	`3`	`0`	`0`	`0.000`
`2`		A	`43`	`11`	`6589`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`10`	`6589`	`407.2`	`-2.3`	`0.233`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`7`	`6589`	`x`	A	x-1,y,z	`1_455`	`36`	`12`	`6589`	`294.9`	`0.4`	`0.499`	`4`	`0`	`0`	`0.000`
`4`		[CL]A:134	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`6589`	`71.3`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.024`
`5`		[CL]A:133	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`6589`	`70.7`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.026`
`6`		[CO]A:130	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`6589`	`65.9`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.016`
`7`		[CL]A:132	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`4`	`6589`	`59.8`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.017`
`8`		[CL]A:131	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`6589`	`57.5`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.017`
`9`		A	`4`	`1`	`6589`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`6`	`3`	`6589`	`45.9`	`1.4`	`0.840`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:131	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`5`	`3`	`6589`	`41.2`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[CL]A:132	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`4`	`3`	`6589`	`35.9`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`6589`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`2`	`2`	`6589`	`7.7`	`0.1`	`0.570`	`0`	`0`	`0`	`0.000`

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