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PISA Interface List.

Session Map (id=733-7C-OBE)

Interfaces in PDB 7l3u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.47 Å

CRYSTAL STRUCTURE OF I107E F33Y CUB MYOGLOBIN (I107E F33Y L29H F43H SPERM WHALE MYOGLOBIN)

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`	`806`	`f`	A	x,y,z	`1_555`	`74`	`28`	`8165`	`578.9`	`-18.4`	`0.379`	`4`	`0`	`0`	`0.100`
`2`		A	`35`	`9`	`8165`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`10`	`8165`	`335.4`	`-1.8`	`0.432`	`3`	`2`	`0`	`0.000`
`3`		A	`20`	`5`	`8165`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`26`	`8`	`8165`	`222.2`	`-0.8`	`0.496`	`4`	`1`	`0`	`0.000`
`4`		A	`25`	`6`	`8165`	`x`	A	x-1,y,z	`1_455`	`26`	`10`	`8165`	`200.3`	`-0.7`	`0.523`	`2`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`8165`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`6`	`8165`	`143.9`	`0.2`	`0.630`	`1`	`2`	`0`	`0.000`
`6`		A	`16`	`8`	`8165`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`22`	`6`	`8165`	`132.7`	`-0.1`	`0.588`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`8165`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`4`	`3`	`8165`	`39.3`	`-0.3`	`0.479`	`0`	`1`	`0`	`0.000`
`8`		[HEM]A:201	`1`	`1`	`806`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`8165`	`8.5`	`-0.2`	`0.589`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe