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PISA Interface List.

Session Map (id=347-HL-67B)

Interfaces in PDB 1iut crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE AT PH 7.4

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	`154`	`35`	`17210`	`◊`	A	x,-y+1,-z+1	`4_566`	`154`	`35`	`17210`	`1351.5`	`-16.0`	`0.028`	`19`	`16`	`0`	`0.460`
`2`		A	`82`	`26`	`17210`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`82`	`26`	`17210`	`753.3`	`3.7`	`0.810`	`4`	`0`	`0`	`0.000`
`3`		[FAD]A:395	`52`	`1`	`999`	`f`	A	x,y,z	`1_555`	`104`	`38`	`17210`	`722.0`	`-7.7`	`0.390`	`20`	`0`	`0`	`0.568`
`4`		A	`70`	`21`	`17210`	`◊`	A	-x,y,-z+3/2	`3_556`	`70`	`21`	`17210`	`622.4`	`7.4`	`0.941`	`8`	`8`	`0`	`0.000`
`5`		A	`50`	`16`	`17210`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`58`	`18`	`17210`	`521.9`	`-4.2`	`0.187`	`6`	`1`	`0`	`0.000`
`6`		[PAB]A:396	`10`	`1`	`286`	`f`	A	x,y,z	`1_555`	`26`	`15`	`17210`	`159.1`	`2.3`	`0.411`	`7`	`0`	`0`	`0.026`
`7`		[PAB]A:396	`9`	`1`	`286`	`f`	[FAD]A:395	x,y,z	`1_555`	`7`	`1`	`999`	`51.8`	`1.6`	`0.401`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`17210`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`4`	`3`	`17210`	`33.4`	`0.0`	`0.615`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`3`	`17210`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`3`	`1`	`17210`	`30.9`	`0.0`	`0.562`	`0`	`0`	`0`	`0.000`

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