PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=374-C1-3F8)

Interfaces in PDB 4lpi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

A SPERM WHALE MYOGLOBIN DOUBLE MUTANT L29H/F43Y MB WITH A DISTAL HYDROGEN-BONDING NETWORK

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`		[HEM]A:201	`42`	`1`	`817`	`f`	A	x,y,z	`1_555`	`75`	`25`	`7900`	`581.6`	`-20.0`	`0.342`	`3`	`0`	`0`	`0.100`
`2`		A	`36`	`9`	`7900`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`27`	`10`	`7900`	`298.7`	`-1.5`	`0.492`	`3`	`2`	`0`	`0.000`
`3`		A	`20`	`5`	`7900`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`7`	`7900`	`212.5`	`-1.2`	`0.467`	`4`	`1`	`0`	`0.000`
`4`		A	`23`	`6`	`7900`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`7900`	`180.8`	`0.1`	`0.612`	`1`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`7900`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`12`	`6`	`7900`	`150.5`	`-1.0`	`0.326`	`2`	`1`	`0`	`0.000`
`6`		A	`3`	`2`	`7900`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`6`	`3`	`7900`	`26.6`	`0.7`	`0.711`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`7900`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`7900`	`21.3`	`0.4`	`0.789`	`0`	`1`	`0`	`0.000`
`8`		[HEM]A:201	`1`	`1`	`817`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`3`	`2`	`7900`	`8.8`	`-0.2`	`0.612`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe