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Interfaces in PDB 5gla crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCUTRE OF THE CLASS A BETA-LACTAMASE PENL-TTR10 CONTAINING 10 RESIDUES INSERTION IN OMEGA-LOOP

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`73`	`29`	`10974`	`x`	A	x-1,y,z	`1_455`	`72`	`17`	`10974`	`675.1`	`0.3`	`0.619`	`8`	`0`	`0`	`0.000`
	`2`		B	`75`	`27`	`10939`	`x`	B	x-1,y,z	`1_455`	`69`	`16`	`10939`	`674.3`	`-0.2`	`0.581`	`8`	`0`	`0`	`0.000`
	*Average:*													`674.7`	`0.1`	`0.600`	`8`	`0`	`0`	`0.000`
2	`3`		B	`55`	`20`	`10939`	`◊`	A	x,y,z	`1_555`	`63`	`20`	`10974`	`543.5`	`-5.7`	`0.167`	`3`	`2`	`0`	`0.000`
3	`4`		B	`54`	`18`	`10939`	`x`	B	-x,y-1/2,-z	`2_545`	`43`	`10`	`10939`	`457.0`	`-2.6`	`0.172`	`3`	`6`	`0`	`0.000`
	`5`		A	`41`	`10`	`10974`	`x`	A	-x,y-1/2,-z+1	`2_546`	`56`	`21`	`10974`	`449.7`	`-3.7`	`0.155`	`3`	`2`	`0`	`0.000`
	*Average:*													`453.3`	`-3.1`	`0.163`	`3`	`4`	`0`	`0.000`
4	`6`		B	`37`	`11`	`10939`	`◊`	A	-x,y-1/2,-z	`2_545`	`31`	`8`	`10974`	`299.3`	`-0.7`	`0.368`	`3`	`1`	`0`	`0.000`
5	`7`		B	`31`	`8`	`10939`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`34`	`9`	`10974`	`275.6`	`-0.7`	`0.354`	`2`	`0`	`0`	`0.000`
6	`8`		B	`19`	`9`	`10939`	`◊`	A	x,y,z-1	`1_554`	`25`	`8`	`10974`	`187.3`	`3.1`	`0.826`	`3`	`8`	`0`	`0.000`
7	`9`		A	`7`	`2`	`10974`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`1`	`10974`	`45.9`	`1.2`	`0.665`	`1`	`0`	`0`	`0.000`
8	`10`		A	`2`	`1`	`10974`	`◊`	B	x-1,y,z	`1_455`	`4`	`2`	`10939`	`15.5`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe