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Session Map (id=185-D2-LKH)

Interfaces in PDB 1ecd crystal.
Space symmetry group: P 32. Resolution: 1.40 Å

STRUCTURE OF ERYTHROCRUORIN IN DIFFERENT LIGAND STATES REFINED AT 1.4 ANGSTROMS 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`		[HEM]A:137	`43`	`1`	`797`	`f`	A	x,y,z	`1_555`	`75`	`21`	`6956`	`566.4`	`-17.8`	`0.496`	`4`	`0`	`0`	`0.100`
`2`		A	`47`	`13`	`6956`	`x`	A	-y,x-y,z-1/3	`2_554`	`58`	`15`	`6956`	`399.9`	`-5.0`	`0.328`	`2`	`0`	`0`	`0.000`
`3`		A	`45`	`16`	`6956`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`46`	`15`	`6956`	`387.1`	`-2.7`	`0.485`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`9`	`6956`	`x`	A	x,y,z-1	`1_554`	`24`	`7`	`6956`	`174.5`	`2.7`	`0.908`	`3`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`6956`	`◊`	[HEM]A:137	-y,x-y,z-1/3	`2_554`	`6`	`1`	`797`	`82.6`	`-2.5`	`0.574`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`6956`	`x`	A	-y,x-y,z+2/3	`2_555`	`3`	`1`	`6956`	`39.7`	`-0.4`	`0.442`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`6956`	`x`	A	-y+1,x-y+1,z+2/3	`2_665`	`5`	`2`	`6956`	`31.4`	`0.2`	`0.603`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6956`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`4`	`1`	`6956`	`29.8`	`-0.9`	`0.126`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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