PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-H0-PJ5)

Interfaces in PDB 1ge0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MUTANT HUMAN LYSOZYME SUBSTITUTED AT LEFT-HANDED HELICAL 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	`60`	`18`	`6814`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`59`	`18`	`6814`	`569.3`	`-0.4`	`0.380`	`9`	`1`	`0`	`0.000`
`2`		A	`33`	`8`	`6814`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`32`	`8`	`6814`	`306.3`	`2.4`	`0.674`	`5`	`0`	`0`	`0.000`
`3`		A	`21`	`8`	`6814`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`19`	`8`	`6814`	`194.6`	`0.1`	`0.454`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`6814`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`5`	`6814`	`151.3`	`0.1`	`0.507`	`2`	`1`	`0`	`0.000`
`5`		A	`11`	`5`	`6814`	`x`	A	x,y,z-1	`1_554`	`13`	`4`	`6814`	`100.5`	`0.2`	`0.456`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`10`	`6`	`6814`	`67.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`2`	`6814`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`4`	`2`	`6814`	`26.5`	`0.4`	`0.728`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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