PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=844-E1-J34)

Interfaces in PDB 1g7n crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

TOWARD CHANGING SPECIFICITY: ADIPOCYTE LIPID BINDING PROTEIN MUTANT, APO 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	`32`	`9`	`7096`	`◊`	A	-x-1,y,-z-1	`2_454`	`32`	`9`	`7096`	`337.4`	`-9.2`	`0.016`	`0`	`0`	`0`	`0.000`
`2`		A	`38`	`10`	`7096`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`36`	`11`	`7096`	`328.0`	`-0.0`	`0.655`	`6`	`6`	`0`	`0.000`
`3`		A	`34`	`10`	`7096`	`x`	A	x,y,z-1	`1_554`	`34`	`12`	`7096`	`304.1`	`3.5`	`0.901`	`6`	`4`	`0`	`0.000`
`4`		A	`35`	`10`	`7096`	`◊`	A	-x-1,y,-z	`2_455`	`36`	`11`	`7096`	`302.5`	`0.7`	`0.734`	`8`	`10`	`0`	`0.000`
`5`		A	`29`	`10`	`7096`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`30`	`10`	`7096`	`275.9`	`0.2`	`0.689`	`5`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`7096`	`x`	A	x,y-1,z	`1_545`	`20`	`7`	`7096`	`185.4`	`0.6`	`0.659`	`3`	`1`	`0`	`0.000`
`7`		[PO4]A:133	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7096`	`88.1`	`-5.8`	`0.720`	`4`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe