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PISA Interface List.

Session Map (id=112-D1-P83)

Interfaces in PDB 5gjm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.91 Å

CRYSTAL STRCUTURE OF LYSINE DECARBOXYLASE FROM SELENOMONAS RUMINANTIUM IN C2 SPACE GROUP

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	`249`	`72`	`16898`	`◊`	A	x,y,z	`1_555`	`245`	`70`	`17278`	`2441.7`	`-24.3`	`0.103`	`26`	`8`	`0`	`0.962`
`2`		B	`52`	`19`	`16898`	`◊`	B	-x,y,-z+1	`2_556`	`52`	`19`	`16898`	`464.2`	`-7.5`	`0.145`	`2`	`0`	`0`	`0.089`
`3`		B	`46`	`13`	`16898`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`49`	`12`	`17278`	`430.9`	`-5.3`	`0.144`	`1`	`0`	`0`	`0.000`
`4`		A	`40`	`8`	`17278`	`◊`	B	x,y,z-1	`1_554`	`45`	`15`	`16898`	`386.9`	`1.8`	`0.806`	`6`	`4`	`0`	`0.000`
`5`		B	`30`	`10`	`16898`	`◊`	A	-x,y,-z+1	`2_556`	`30`	`8`	`17278`	`258.4`	`-2.4`	`0.405`	`1`	`0`	`0`	`0.061`
`6`		A	`23`	`7`	`17278`	`◊`	A	-x,y,-z+1	`2_556`	`22`	`7`	`17278`	`200.3`	`-1.8`	`0.417`	`2`	`0`	`0`	`0.029`
`7`		B	`18`	`7`	`16898`	`x`	B	-x-1/2,y-1/2,-z+1	`4_446`	`20`	`7`	`16898`	`175.9`	`-1.0`	`0.509`	`1`	`1`	`0`	`0.000`
`8`		[GOL]A:401	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`20`	`8`	`17278`	`124.1`	`-0.1`	`0.571`	`3`	`0`	`0`	`0.100`
`9`		B	`10`	`5`	`16898`	`◊`	A	x,y-1,z	`1_545`	`13`	`6`	`17278`	`90.9`	`-0.6`	`0.494`	`0`	`1`	`0`	`0.000`
`10`		A	`3`	`3`	`17278`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`2`	`2`	`17278`	`6.1`	`-0.1`	`0.583`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe