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Interfaces in PDB 2yss crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMANIZED HYHEL-10 FV MUTANT(HQ39KW47Y)-HEN LYSOZYME COMPLEX

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`		B	`82`	`21`	`6015`	`◊`	A	x,y,z	`1_555`	`74`	`20`	`5519`	`672.2`	`-11.4`	`0.102`	`4`	`0`	`0`	`1.000`
`2`		C	`64`	`19`	`6569`	`◊`	B	x,y,z	`1_555`	`65`	`16`	`6015`	`573.9`	`-0.7`	`0.572`	`17`	`3`	`0`	`0.036`
`3`		A	`47`	`18`	`5519`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`47`	`16`	`6015`	`404.6`	`-2.3`	`0.538`	`4`	`0`	`0`	`0.000`
`4`		C	`41`	`14`	`6569`	`◊`	A	x,y,z	`1_555`	`46`	`12`	`5519`	`361.2`	`1.6`	`0.762`	`9`	`0`	`0`	`0.010`
`5`		C	`38`	`13`	`6569`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`40`	`11`	`6015`	`338.6`	`-0.3`	`0.552`	`5`	`2`	`0`	`0.000`
`6`		C	`36`	`11`	`6569`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`34`	`12`	`6569`	`291.4`	`-1.2`	`0.434`	`1`	`0`	`0`	`0.000`
`7`		A	`31`	`10`	`5519`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`33`	`11`	`6569`	`269.9`	`-0.4`	`0.565`	`5`	`2`	`0`	`0.000`
`8`		A	`34`	`10`	`5519`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`26`	`9`	`6015`	`261.8`	`-2.8`	`0.318`	`1`	`0`	`0`	`0.000`
`9`		C	`15`	`4`	`6569`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`16`	`6`	`5519`	`120.8`	`-0.8`	`0.482`	`0`	`0`	`0`	`0.000`
`10`		C	`12`	`6`	`6569`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`14`	`5`	`5519`	`117.6`	`1.0`	`0.759`	`2`	`0`	`0`	`0.000`
`11`		B	`7`	`2`	`6015`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`8`	`4`	`6015`	`34.6`	`-0.6`	`0.505`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe