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Interfaces in PDB 4gdl crystal.
Space symmetry group: C 1 2 1. Resolution: 2.88 Å

CRYSTAL STRUCTURE OF HUMAN ATG12~ATG5 CONJUGATE IN COMPLEX WITH AN N- TERMINAL FRAGMENT OF ATG16L1

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`		C	`116`	`21`	`3786`	`◊`	B	x,y,z	`1_555`	`131`	`34`	`14250`	`1125.2`	`-18.3`	`0.036`	`9`	`4`	`0`	`0.683`
`2`		B	`81`	`23`	`14250`	`◊`	A	x,y,z	`1_555`	`75`	`20`	`5312`	`685.7`	`-6.8`	`0.282`	`4`	`3`	`0`	`0.000`
`3`		C	`39`	`10`	`3786`	`◊`	C	-x+3,y,-z+1	`2_856`	`40`	`10`	`3786`	`381.0`	`-7.1`	`0.123`	`2`	`0`	`0`	`0.100`
`4`		B	`39`	`9`	`14250`	`◊`	A	-x+5/2,y-1/2,-z+1	`4_746`	`45`	`13`	`5312`	`378.6`	`-2.6`	`0.396`	`7`	`4`	`0`	`0.000`
`5`		C	`48`	`11`	`3786`	`◊`	B	-x+3,y,-z+1	`2_856`	`41`	`12`	`14250`	`377.0`	`-2.8`	`0.377`	`0`	`0`	`0`	`0.007`
`6`		A	`33`	`11`	`5312`	`◊`	A	-x+2,y,-z	`2_755`	`33`	`11`	`5312`	`268.8`	`1.1`	`0.771`	`4`	`0`	`0`	`0.000`
`7`		B	`16`	`5`	`14250`	`◊`	A	-x+2,y,-z	`2_755`	`18`	`6`	`5312`	`141.5`	`0.4`	`0.632`	`0`	`1`	`0`	`0.000`
`8`		B	`18`	`6`	`14250`	`x`	B	x,y-1,z	`1_545`	`10`	`4`	`14250`	`124.8`	`0.8`	`0.683`	`1`	`0`	`0`	`0.000`
`9`		[NA]B:301	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`7`	`14250`	`72.2`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.317`
`10`		B	`4`	`2`	`14250`	`x`	B	-x+5/2,y-1/2,-z+1	`4_746`	`5`	`2`	`14250`	`34.7`	`-0.4`	`0.457`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe