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Session Map (id=633-5P-D69)

Interfaces in PDB 1loy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

X-RAY STRUCTURE OF THE H40A/E58A MUTANT OF RIBONUCLEASE T1 COMPLEXED WITH 3'-GUANOSINE MONOPHOSPHATE

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	`32`	`12`	`5511`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`10`	`5511`	`301.8`	`0.1`	`0.715`	`5`	`2`	`0`	`0.000`
`2`		[3GP]A:106	`21`	`1`	`491`	`f`	A	x,y,z	`1_555`	`37`	`14`	`5511`	`285.7`	`-2.4`	`0.583`	`9`	`0`	`0`	`0.050`
`3`		A	`23`	`8`	`5511`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`23`	`11`	`5511`	`225.7`	`0.9`	`0.792`	`10`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`5511`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`27`	`9`	`5511`	`216.7`	`-3.6`	`0.152`	`4`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`5511`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`4`	`5511`	`109.0`	`0.7`	`0.739`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`5511`	`◊`	[3GP]A:106	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`491`	`50.4`	`-2.5`	`0.325`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`5511`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`5511`	`36.9`	`-0.3`	`0.313`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:105	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`5511`	`34.7`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.050`
`9`		A	`4`	`4`	`5511`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`4`	`5511`	`16.2`	`0.2`	`0.654`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:105	`1`	`1`	`85`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`5511`	`10.8`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe