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PISA Interface List.

Session Map (id=642-HI-21A)

Interfaces in PDB 1i3f crystal.
Space symmetry group: P 21 21 21. Resolution: 2.35 Å

RIBONUCLEASE T1 V89S 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`		[2GP]A:106	`22`	`1`	`475`	`f`	A	x,y,z	`1_555`	`41`	`15`	`5399`	`282.3`	`-2.2`	`0.518`	`8`	`0`	`0`	`0.049`
`2`		A	`26`	`8`	`5399`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`9`	`5399`	`221.4`	`-3.3`	`0.175`	`5`	`0`	`0`	`0.000`
`3`		A	`23`	`11`	`5399`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`8`	`5399`	`212.1`	`-1.3`	`0.440`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`5399`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`10`	`5399`	`209.7`	`-0.2`	`0.637`	`4`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`5399`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`4`	`5399`	`119.2`	`0.7`	`0.738`	`1`	`0`	`0`	`0.000`
`6`		[CA]A:105	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`5399`	`33.7`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.051`
`7`		A	`2`	`1`	`5399`	`◊`	[CA]A:105	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`85`	`11.4`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`5399`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`5399`	`9.1`	`0.2`	`0.625`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5399`	`◊`	[2GP]A:106	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`475`	`1.2`	`-0.1`	`0.364`	`0`	`0`	`0`	`0.000`

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