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Session Map (id=275-E5-416)

Interfaces in PDB 6rqn crystal.
Space symmetry group: P 1 21 1. Resolution: 1.78 Å

X-RAY CRYSTAL STRUCTURE OF PROTIATED (H) SMALL MONOCLINIC UNIT CELL CA IX SV.

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	`71`	`23`	`11910`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`75`	`21`	`11910`	`648.7`	`-1.3`	`0.486`	`9`	`1`	`0`	`0.000`
`2`		A	`50`	`18`	`11910`	`x`	A	-x,y-1/2,-z	`2_545`	`43`	`15`	`11910`	`430.4`	`-3.5`	`0.365`	`3`	`0`	`0`	`0.000`
`3`		A	`39`	`12`	`11910`	`x`	A	x-1,y,z	`1_455`	`49`	`12`	`11910`	`419.6`	`-0.8`	`0.570`	`5`	`3`	`0`	`0.000`
`4`		A	`11`	`4`	`11910`	`x`	A	x,y,z-1	`1_554`	`17`	`7`	`11910`	`138.4`	`1.7`	`0.729`	`3`	`5`	`0`	`0.000`
`5`		[ACT]A:402	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11910`	`105.0`	`-1.9`	`0.345`	`4`	`0`	`0`	`0.008`
`6`		A	`4`	`1`	`11910`	`x`	A	x-1,y,z-1	`1_454`	`8`	`4`	`11910`	`47.6`	`1.1`	`0.771`	`1`	`1`	`0`	`0.000`
`7`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11910`	`36.3`	`-27.1`	`0.000`	`0`	`0`	`0`	`0.062`
`8`		[ACT]A:402	`2`	`1`	`185`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`28.8`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe