PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-D2-1PK)

Interfaces in PDB 2g78 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE R132K:Y134F MUTANT OF CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II IN COMPLEX WITH ALL- TRANS-RETINOIC ACID AT 1.70 ANGSTROMS RESOLUTION

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	`53`	`17`	`7514`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`14`	`7514`	`475.3`	`-2.2`	`0.344`	`6`	`2`	`0`	`0.000`
`2`		[REA]A:200	`21`	`1`	`558`	`f`	A	x,y,z	`1_555`	`49`	`21`	`7514`	`372.1`	`-1.0`	`0.249`	`1`	`0`	`0`	`0.017`
`3`		A	`40`	`12`	`7514`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`10`	`7514`	`362.3`	`-0.8`	`0.537`	`5`	`2`	`0`	`0.000`
`4`		A	`14`	`4`	`7514`	`◊`	[REA]A:200	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`1`	`558`	`87.2`	`1.1`	`0.545`	`0`	`0`	`0`	`0.000`
`5`		[NA]A:500	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`4`	`7514`	`53.3`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.083`
`6`		A	`7`	`5`	`7514`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`10`	`6`	`7514`	`51.4`	`0.1`	`0.602`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:500	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`3`	`7514`	`45.1`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe