PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=611-EF-G5A)

Interfaces in PDB 1gbx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MUTANT HUMAN LYSOZYME SUBSTITUTED AT THE SURFACE POSITIONS

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	`66`	`18`	`6786`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`64`	`20`	`6786`	`556.8`	`-1.4`	`0.289`	`7`	`1`	`0`	`0.000`
`2`		A	`33`	`8`	`6786`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`35`	`10`	`6786`	`321.3`	`2.9`	`0.696`	`4`	`0`	`0`	`0.000`
`3`		A	`18`	`7`	`6786`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`5`	`6786`	`162.1`	`1.2`	`0.621`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`8`	`6786`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`19`	`6`	`6786`	`155.1`	`-0.7`	`0.318`	`1`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`6786`	`x`	A	x,y,z-1	`1_554`	`16`	`5`	`6786`	`137.3`	`1.5`	`0.698`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`8`	`5`	`6786`	`65.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`2`	`6786`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`2`	`2`	`6786`	`14.0`	`0.1`	`0.473`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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