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Interfaces in PDB 2evp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

THE STRUCTURES OF THIOLATE- AND CARBOXYLATE-LIGATED FERRIC H93G MYOGLOBIN: MODELS FOR CYTOCHROME P450 AND FOR OXYANION-BOUND HEME PROTEINS

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`	`835`	`f`	A	x,y,z	`1_555`	`63`	`22`	`8008`	`567.6`	`-18.8`	`0.307`	`4`	`0`	`0`	`0.085`
`2`		A	`33`	`8`	`8008`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`37`	`11`	`8008`	`340.9`	`-2.0`	`0.461`	`2`	`3`	`0`	`0.000`
`3`		A	`19`	`5`	`8008`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`8`	`8008`	`217.7`	`-0.7`	`0.543`	`4`	`1`	`0`	`0.000`
`4`		A	`25`	`6`	`8008`	`x`	A	x-1,y,z	`1_455`	`27`	`10`	`8008`	`203.4`	`0.2`	`0.629`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`8008`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`7`	`8008`	`143.5`	`0.2`	`0.655`	`1`	`2`	`0`	`0.000`
`6`		A	`13`	`7`	`8008`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`4`	`8008`	`127.0`	`-0.8`	`0.513`	`0`	`0`	`0`	`0.000`
`7`		[BME]A:155	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`16`	`9`	`8008`	`96.7`	`0.2`	`0.479`	`1`	`0`	`0`	`0.001`
`8`		[BME]A:155	`4`	`1`	`204`	`f`	[HEM]A:154	x,y,z	`1_555`	`18`	`1`	`835`	`66.9`	`-3.4`	`0.526`	`0`	`0`	`0`	`0.014`
`9`		A	`3`	`1`	`8008`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`2`	`1`	`8008`	`11.6`	`0.1`	`0.613`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:154	`2`	`1`	`835`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`4`	`2`	`8008`	`5.0`	`-0.1`	`0.771`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe