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PISA Interface List.

Session Map (id=619-HO-8NA)

Interfaces in PDB 2sga crystal.
Space symmetry group: P 42. Resolution: 1.50 Å

ELECTRON DENSITY CALCULATIONS AS AN EXTENSION OF PROTEIN STRUCTURE REFINEMENT. STREPTOMYCES GRISEUS PROTEASE AT 1.5 ANGSTROMS RESOLUTION

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	`57`	`17`	`7107`	`◊`	A	-x,-y,z	`2_555`	`57`	`17`	`7107`	`510.6`	`1.3`	`0.853`	`4`	`0`	`0`	`0.000`
`2`		A	`61`	`22`	`7107`	`◊`	A	-x,-y+1,z	`2_565`	`62`	`22`	`7107`	`502.0`	`0.6`	`0.821`	`9`	`0`	`0`	`0.000`
`3`		A	`34`	`15`	`7107`	`x`	A	-y,x,z-1/2	`3_554`	`38`	`13`	`7107`	`313.8`	`-3.0`	`0.262`	`2`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`7107`	`x`	A	-y,x+1,z+1/2	`3_565`	`5`	`2`	`7107`	`39.7`	`-0.6`	`0.252`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`7107`	`x`	A	-y,x,z+1/2	`3_555`	`1`	`1`	`7107`	`12.4`	`-0.1`	`0.393`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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