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Interfaces in PDB 1u0k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

THE STRUCTURE OF A PREDICTED EPIMERASE PA4716 FROM PSEUDOMONAS AERUGINOSA

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`		B	`135`	`37`	`12113`	`◊`	A	x,y,z	`1_555`	`136`	`35`	`12486`	`1300.5`	`-8.2`	`0.203`	`19`	`6`	`0`	`1.000`
`2`		A	`53`	`14`	`12486`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`69`	`23`	`12113`	`585.0`	`-5.1`	`0.053`	`8`	`0`	`0`	`0.000`
`3`		B	`70`	`17`	`12113`	`x`	B	x-1,y,z	`1_455`	`63`	`18`	`12113`	`583.2`	`-0.8`	`0.505`	`3`	`2`	`0`	`0.000`
`4`		A	`42`	`15`	`12486`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`39`	`14`	`12113`	`329.7`	`-2.1`	`0.348`	`3`	`0`	`0`	`0.000`
`5`		B	`37`	`13`	`12113`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`34`	`8`	`12113`	`328.6`	`1.8`	`0.684`	`7`	`4`	`0`	`0.000`
`6`		A	`14`	`4`	`12486`	`◊`	B	x,y-1,z	`1_545`	`20`	`8`	`12113`	`152.3`	`-0.1`	`0.539`	`3`	`4`	`0`	`0.000`
`7`		A	`14`	`4`	`12486`	`x`	A	-x+1,y-1/2,-z	`2_645`	`18`	`6`	`12486`	`139.6`	`0.9`	`0.727`	`1`	`3`	`0`	`0.000`
`8`		A	`16`	`4`	`12486`	`x`	A	x-1,y,z	`1_455`	`12`	`3`	`12486`	`115.8`	`1.6`	`0.699`	`2`	`4`	`0`	`0.000`
`9`		A	`7`	`4`	`12486`	`x`	A	-x+2,y-1/2,-z	`2_745`	`9`	`5`	`12486`	`46.1`	`1.0`	`0.793`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`12486`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`12113`	`6.8`	`-0.2`	`0.249`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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