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Session Map (id=294-06-1J2)

Interfaces in PDB 4j6a crystal.
Space symmetry group: P 32 2 1. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE A SOAKED IN 40% 2,2,2- TRIFLUOROETHANOL: ONE OF TWELVE IN MSCS SET

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	`100`	`29`	`6922`	`◊`	A	y,x,-z+1	`4_556`	`98`	`29`	`6922`	`1002.0`	`-6.1`	`0.391`	`12`	`4`	`0`	`0.248`
`2`		A	`50`	`14`	`6922`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`42`	`11`	`6922`	`397.6`	`-2.3`	`0.442`	`4`	`1`	`0`	`0.000`
`3`		A	`12`	`7`	`6922`	`x`	A	-x+1,-x+y,-z+2/3	`5_655`	`18`	`8`	`6922`	`130.5`	`-0.2`	`0.488`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:201	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`8`	`6922`	`105.8`	`-15.0`	`0.852`	`5`	`0`	`0`	`0.712`
`5`		[ETF]A:205	`5`	`1`	`206`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`6922`	`87.9`	`2.1`	`0.367`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`6922`	`f`	[ETF]A:205	-x+1,-x+y,-z+2/3	`5_655`	`5`	`1`	`206`	`62.8`	`0.8`	`0.103`	`2`	`0`	`0`	`0.003`
`7`		A	`10`	`6`	`6922`	`◊`	[ETF]A:202	-x+1,-x+y,-z+2/3	`5_655`	`6`	`1`	`206`	`59.8`	`1.0`	`0.051`	`1`	`0`	`0`	`0.000`
`8`		[ETF]A:202	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`5`	`2`	`6922`	`55.7`	`0.9`	`0.145`	`3`	`0`	`0`	`0.016`
`9`		[ETF]A:205	`4`	`1`	`206`	`◊`	[ETF]A:202	x,y,z	`1_555`	`3`	`1`	`206`	`26.4`	`1.2`	`0.015`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:201	`1`	`1`	`185`	`◊`	A	y,x,-z+1	`4_556`	`1`	`1`	`6922`	`3.8`	`-0.5`	`0.606`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe