PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=363-E7-B4C)

Interfaces in PDB 1gb5 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	`58`	`17`	`6785`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`59`	`18`	`6785`	`527.5`	`-0.6`	`0.332`	`6`	`1`	`0`	`0.000`
`2`		A	`34`	`8`	`6785`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`30`	`8`	`6785`	`318.8`	`1.5`	`0.459`	`6`	`1`	`0`	`0.000`
`3`		A	`21`	`8`	`6785`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`8`	`6785`	`195.9`	`-0.2`	`0.374`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`6785`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`5`	`6785`	`173.2`	`1.6`	`0.653`	`2`	`0`	`0`	`0.000`
`5`		A	`11`	`4`	`6785`	`x`	A	x,y,z-1	`1_554`	`15`	`5`	`6785`	`124.8`	`1.2`	`0.592`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`13`	`8`	`6785`	`65.5`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`2`	`6785`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`3`	`2`	`6785`	`23.9`	`0.4`	`0.732`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe