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PISA Interface List.

Session Map (id=295-EG-H6L)

Interfaces in PDB 4gsp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

RIBONUCLEASE T1 COMPLEXED WITH 2',3'-CGPS + 3'-GMP, 7 DAYS

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	`25`	`9`	`5577`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`26`	`9`	`5577`	`253.4`	`0.2`	`0.647`	`3`	`0`	`0`	`0.000`
`2`		[3GP]A:105	`23`	`1`	`482`	`f`	A	x,y,z	`1_555`	`41`	`15`	`5577`	`238.1`	`-1.7`	`0.588`	`7`	`0`	`0`	`0.029`
`3`		A	`25`	`10`	`5577`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`26`	`8`	`5577`	`233.6`	`-3.0`	`0.174`	`6`	`0`	`0`	`0.000`
`4`		[SGP]A:106	`20`	`1`	`477`	`f`	A	x,y,z	`1_555`	`38`	`15`	`5577`	`223.5`	`-2.1`	`0.367`	`12`	`0`	`0`	`0.044`
`5`		[SGP]A:106	`23`	`1`	`477`	`f`	[3GP]A:105	x,y,z	`1_555`	`22`	`1`	`482`	`171.7`	`2.0`	`0.711`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`5577`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`24`	`9`	`5577`	`168.3`	`-0.1`	`0.585`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`3`	`5577`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`11`	`4`	`5577`	`85.7`	`0.6`	`0.698`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:107	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`5577`	`35.7`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.039`
`9`		A	`2`	`1`	`5577`	`◊`	[SGP]A:106	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`477`	`16.2`	`-0.6`	`0.282`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`5577`	`◊`	[3GP]A:105	x-1/2,-y+3/2,-z+1	`4_466`	`3`	`1`	`482`	`10.8`	`-0.4`	`0.523`	`0`	`0`	`0`	`0.000`
`11`		[CA]A:107	`1`	`1`	`85`	`◊`	A	-x+1/2,-y+2,z-1/2	`2_574`	`2`	`1`	`5577`	`9.6`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`5577`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`5577`	`3.0`	`0.0`	`0.497`	`0`	`0`	`0`	`0.000`

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