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PISA Interface List.

Session Map (id=173-HM-6G6)

Interfaces in PDB 3fmz crystal.
Space symmetry group: P 65. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF RETINOL-BINDING PROTEIN 4 (RBP4) IN COMPLEX WITH NON-RETINOID LIGAND

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`	`17`	`9721`	`◊`	B	x-y-1,x,z-1/6	`2_454`	`74`	`18`	`9969`	`710.8`	`-11.0`	`0.056`	`8`	`0`	`0`	`0.000`
2	`2`		A	`50`	`17`	`9721`	`x`	A	x-y,x,z-1/6	`2_554`	`61`	`19`	`9721`	`544.9`	`-6.8`	`0.196`	`2`	`0`	`0`	`0.000`
	`3`		B	`64`	`20`	`9969`	`x`	B	x-y-1,x-1,z-1/6	`2_444`	`48`	`15`	`9969`	`521.9`	`-6.9`	`0.144`	`2`	`0`	`0`	`0.000`
	*Average:*													`533.4`	`-6.9`	`0.170`	`2`	`0`	`0`	`0.000`
3	`4`		[2T1]B:184	`28`	`1`	`559`	`◊`	B	x,y,z	`1_555`	`65`	`26`	`9969`	`422.5`	`6.0`	`0.330`	`4`	`0`	`0`	`0.000`
	`5`		[2T1]A:184	`28`	`1`	`565`	`◊`	A	x,y,z	`1_555`	`64`	`24`	`9721`	`416.9`	`5.7`	`0.308`	`6`	`0`	`0`	`0.000`
	*Average:*													`419.7`	`5.9`	`0.319`	`5`	`0`	`0`	`0.000`
4	`6`		A	`22`	`7`	`9721`	`◊`	B	-y-1,x-y-1,z-1/3	`3_444`	`17`	`6`	`9969`	`162.6`	`1.5`	`0.805`	`4`	`0`	`0`	`0.000`
5	`7`		B	`16`	`8`	`9969`	`◊`	A	x,y,z	`1_555`	`22`	`7`	`9721`	`154.4`	`-0.0`	`0.614`	`1`	`3`	`0`	`0.000`
6	`8`		B	`10`	`5`	`9969`	`◊`	A	x-y-1,x-1,z-1/6	`2_444`	`13`	`5`	`9721`	`86.2`	`0.7`	`0.725`	`1`	`2`	`0`	`0.000`
7	`9`		A	`5`	`2`	`9721`	`f`	[2T1]B:184	x-y-1,x,z-1/6	`2_454`	`3`	`1`	`559`	`36.5`	`0.1`	`0.315`	`0`	`0`	`0`	`0.100`
	`10`		[2T1]A:184	`3`	`1`	`565`	`f`	B	x-y-1,x,z-1/6	`2_454`	`4`	`2`	`9969`	`25.8`	`-0.1`	`0.264`	`0`	`0`	`0`	`0.100`
	*Average:*													`31.2`	`-0.0`	`0.290`	`0`	`0`	`0`	`0.100`
8	`11`		B	`5`	`2`	`9969`	`◊`	A	x,y-1,z	`1_545`	`2`	`1`	`9721`	`22.5`	`0.2`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe