PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=514-5D-O12)

Interfaces in PDB 2uuq crystal.
Space symmetry group: C 1 2 1. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF CYP130 FROM MYCOBACTERIUM TUBERCULOSIS IN THE LIGAND-FREE 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	`80`	`27`	`16780`	`◊`	A	-x+1,y,-z	`2_655`	`79`	`27`	`16780`	`843.2`	`-12.5`	`0.074`	`14`	`0`	`0`	`0.330`
`2`		A	`87`	`26`	`16780`	`◊`	A	-x+1,y,-z+1	`2_656`	`87`	`26`	`16780`	`791.3`	`-7.0`	`0.399`	`6`	`0`	`0`	`0.000`
`3`		[HEM]A:1405	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`86`	`34`	`16780`	`607.1`	`-25.7`	`0.233`	`5`	`0`	`0`	`0.984`
`4`		A	`58`	`16`	`16780`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`62`	`19`	`16780`	`538.5`	`1.5`	`0.869`	`2`	`9`	`0`	`0.000`
`5`		A	`45`	`10`	`16780`	`x`	A	x,y-1,z	`1_545`	`51`	`15`	`16780`	`452.5`	`-2.6`	`0.462`	`7`	`2`	`0`	`0.000`
`6`		A	`27`	`12`	`16780`	`x`	A	x,y,z-1	`1_554`	`24`	`9`	`16780`	`249.4`	`1.5`	`0.850`	`5`	`1`	`0`	`0.000`
`7`		[IPA]A:1409	`4`	`1`	`199`	`f`	A	x,y,z	`1_555`	`22`	`14`	`16780`	`130.4`	`5.2`	`0.666`	`2`	`0`	`0`	`0.000`
`8`		[IPA]A:1406	`4`	`1`	`198`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`16780`	`114.0`	`4.8`	`0.521`	`0`	`0`	`0`	`0.000`
`9`		[IPA]A:1408	`4`	`1`	`199`	`f`	A	x,y,z	`1_555`	`14`	`8`	`16780`	`93.5`	`2.8`	`0.243`	`2`	`0`	`0`	`0.000`
`10`		[IPA]A:1407	`4`	`1`	`197`	`f`	A	x,y,z	`1_555`	`10`	`6`	`16780`	`73.2`	`2.4`	`0.292`	`1`	`0`	`0`	`0.000`
`11`		[IPA]A:1406	`4`	`1`	`198`	`f`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`16780`	`27.3`	`0.7`	`0.855`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe