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PISA Interface List.

Session Map (id=961-7L-HED)

Interfaces in PDB 1emy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF ASIAN ELEPHANT (ELEPHAS MAXIMUS) CYANO- MET MYOGLOBIN AT 1.78 ANGSTROMS RESOLUTION. PHE 29 (B10) ACCOUNTS FOR ITS UNUSUAL LIGAND BINDING PROPERTIES

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:154	`43`	`1`	`817`	`f`	A	x,y,z	`1_555`	`68`	`26`	`8122`	`553.4`	`-19.1`	`0.215`	`2`	`0`	`0`	`0.093`
`2`		A	`30`	`10`	`8122`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`36`	`14`	`8122`	`296.1`	`-0.6`	`0.553`	`3`	`2`	`0`	`0.000`
`3`		A	`26`	`8`	`8122`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`29`	`9`	`8122`	`263.5`	`-0.7`	`0.469`	`3`	`2`	`0`	`0.000`
`4`		A	`28`	`9`	`8122`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`27`	`7`	`8122`	`235.1`	`-0.2`	`0.581`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`8122`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`8122`	`199.7`	`3.4`	`0.896`	`3`	`4`	`0`	`0.000`
`6`		A	`19`	`8`	`8122`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`19`	`10`	`8122`	`142.4`	`-0.5`	`0.497`	`1`	`1`	`0`	`0.000`
`7`		A	`6`	`2`	`8122`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`4`	`8122`	`78.0`	`-1.1`	`0.200`	`0`	`0`	`0`	`0.000`
`8`		[CYN]A:155	`2`	`1`	`143`	`f`	A	x,y,z	`1_555`	`10`	`7`	`8122`	`64.6`	`0.2`	`0.725`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`2`	`8122`	`◊`	[HEM]A:154	x-1/2,-y+3/2,-z+1	`4_466`	`6`	`1`	`817`	`54.2`	`-0.9`	`0.755`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:154	`18`	`1`	`817`	`cf`	[CYN]A:155	x,y,z	`1_555`	`2`	`1`	`143`	`46.8`	`-1.8`	`0.500`	`0`	`0`	`0`	`0.008`
`11`		[HEM]A:154	`1`	`1`	`817`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`8122`	`4.8`	`-0.2`	`0.576`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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