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PISA Interface List.

Session Map (id=436-91-2G2)

Interfaces in PDB 4idr crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

HUMAN CARBONIC ANHYDRASE II PROTON TRANSFER DOUBLE MUTANT

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`		X	`57`	`19`	`11707`	`x`	X	x-1,y,z	`1_455`	`43`	`9`	`11707`	`450.9`	`-1.8`	`0.477`	`5`	`4`	`0`	`0.000`
`2`		X	`40`	`12`	`11707`	`x`	X	-x,y-1/2,-z+1	`2_546`	`42`	`16`	`11707`	`363.5`	`0.8`	`0.697`	`4`	`0`	`0`	`0.000`
`3`		X	`33`	`11`	`11707`	`x`	X	-x,y-1/2,-z	`2_545`	`46`	`18`	`11707`	`356.7`	`-0.5`	`0.318`	`3`	`2`	`0`	`0.000`
`4`		X	`34`	`10`	`11707`	`x`	X	-x-1,y-1/2,-z	`2_445`	`33`	`11`	`11707`	`343.2`	`0.3`	`0.590`	`2`	`1`	`0`	`0.000`
`5`		X	`38`	`10`	`11707`	`x`	X	x,y-1,z	`1_545`	`32`	`11`	`11707`	`310.0`	`-0.1`	`0.616`	`3`	`0`	`0`	`0.000`
`6`		[GOL]X:302	`6`	`1`	`220`	`f`	X	x,y,z	`1_555`	`19`	`6`	`11707`	`120.2`	`-1.5`	`0.355`	`1`	`0`	`0`	`0.005`
`7`		[ZN]X:301	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`5`	`4`	`11707`	`50.3`	`-37.0`	`0.000`	`0`	`0`	`0`	`0.095`
`8`		X	`3`	`1`	`11707`	`◊`	[GOL]X:302	-x,y-1/2,-z	`2_545`	`1`	`1`	`220`	`12.3`	`-0.0`	`0.451`	`0`	`0`	`0`	`0.000`

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