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Interfaces in PDB 7l3y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.18 Å

CRYSTAL STRUCTURE OF OXY-I107E CUB MYOGLOBIN (I107E L29H F43H SPERM WHALE MYOGLOBIN; PARTIAL OCCUPANCY)

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`	`812`	`f`	A	x,y,z	`1_555`	`74`	`28`	`8124`	`568.7`	`-18.1`	`0.472`	`4`	`0`	`0`	`0.060`
`2`		A	`36`	`9`	`8124`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`10`	`8124`	`313.1`	`-2.5`	`0.417`	`2`	`2`	`0`	`0.000`
`3`		A	`19`	`5`	`8124`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`26`	`7`	`8124`	`209.4`	`-0.7`	`0.528`	`4`	`1`	`0`	`0.000`
`4`		A	`23`	`6`	`8124`	`x`	A	x-1,y,z	`1_455`	`28`	`9`	`8124`	`208.6`	`-0.1`	`0.630`	`4`	`1`	`0`	`0.000`
`5`		A	`29`	`10`	`8124`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`6`	`8124`	`188.6`	`-0.3`	`0.592`	`1`	`2`	`0`	`0.000`
`6`		A	`16`	`9`	`8124`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`18`	`5`	`8124`	`134.6`	`-0.2`	`0.604`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`8124`	`69.1`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.039`
`8`		[PER]A:202	`2`	`1`	`124`	`f`	A	x,y,z	`1_555`	`11`	`6`	`8124`	`57.6`	`0.5`	`0.763`	`1`	`0`	`0`	`0.000`
`9`		[PER]A:202	`2`	`1`	`124`	`cf`	[HEM]A:201	x,y,z	`1_555`	`19`	`1`	`812`	`42.1`	`-0.2`	`1.000`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`8124`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`2`	`8124`	`30.1`	`0.2`	`0.703`	`0`	`1`	`0`	`0.000`
`11`		[HEM]A:201	`1`	`1`	`812`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`8124`	`9.1`	`-0.2`	`0.560`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe