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PISA Interface List.

Session Map (id=676-93-N9M)

Interfaces in PDB 1v75 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.02 Å

CRYSTAL STRUCTURE OF HEMOGLOBIN D FROM THE ALDABRA GIANT TORTOISE (GEOCHELONE GIGANTEA) AT 2.0 A RESOLUTION

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`		B	`83`	`24`	`7506`	`◊`	A	x,y,z	`1_555`	`86`	`22`	`8008`	`856.5`	`-9.7`	`0.336`	`7`	`0`	`0`	`0.244`
`2`		[HEM]A:201	`43`	`1`	`824`	`f`	A	x,y,z	`1_555`	`72`	`27`	`8008`	`605.3`	`-19.8`	`0.403`	`1`	`0`	`0`	`0.384`
`3`		[HEM]B:201	`43`	`1`	`839`	`f`	B	x,y,z	`1_555`	`67`	`27`	`7506`	`574.6`	`-19.6`	`0.468`	`0`	`0`	`0`	`0.372`
`4`		B	`59`	`12`	`7506`	`◊`	A	-x+1,y,-z	`2_655`	`59`	`14`	`8008`	`475.0`	`-3.4`	`0.623`	`5`	`0`	`0`	`0.010`
`5`		A	`47`	`12`	`8008`	`◊`	B	-x+3/2,y-1/2,-z	`4_645`	`45`	`15`	`7506`	`389.5`	`-0.3`	`0.792`	`3`	`1`	`0`	`0.000`
`6`		B	`26`	`9`	`7506`	`◊`	A	x,y,z-1	`1_554`	`26`	`7`	`8008`	`201.4`	`-2.4`	`0.484`	`3`	`0`	`0`	`0.000`
`7`		A	`25`	`9`	`8008`	`◊`	A	-x+1,y,-z	`2_655`	`24`	`9`	`8008`	`185.3`	`-0.9`	`0.615`	`2`	`0`	`0`	`0.002`
`8`		B	`5`	`3`	`7506`	`◊`	B	-x+1,y,-z	`2_655`	`5`	`3`	`7506`	`52.9`	`0.5`	`0.808`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`7506`	`◊`	B	-x+1,y,-z-1	`2_654`	`1`	`1`	`7506`	`17.3`	`-0.6`	`0.151`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`7506`	`◊`	[HEM]A:201	x,y,z-1	`1_554`	`1`	`1`	`824`	`15.6`	`-0.9`	`0.383`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8008`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`1`	`1`	`7506`	`12.1`	`0.3`	`0.857`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`7506`	`x`	B	-x+3/2,y-1/2,-z	`4_645`	`1`	`1`	`7506`	`5.1`	`0.1`	`0.835`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe