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Session Map (id=964-HJ-IA2)

Interfaces in PDB 1h0n crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

COBALT SUBSTITUTION OF MOUSE R2 RIBONUCLEOTIDE REDUCTASE TO MODEL THE REACTIVE DIFERROUS STATE

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`		A	`182`	`45`	`12991`	`◊`	A	x,-y,-z+1	`4_556`	`182`	`45`	`12991`	`1743.6`	`-17.2`	`0.077`	`20`	`20`	`0`	`0.487`
`2`		A	`99`	`25`	`12991`	`◊`	A	-x-2,y,-z+3/2	`3_356`	`98`	`25`	`12991`	`902.2`	`2.7`	`0.822`	`20`	`12`	`0`	`0.000`
`3`		A	`48`	`14`	`12991`	`x`	A	x-1/2,-y-1/2,-z+1	`8_446`	`48`	`15`	`12991`	`369.8`	`0.6`	`0.688`	`3`	`4`	`0`	`0.000`
`4`		A	`11`	`5`	`12991`	`x`	A	-x-3/2,-y-1/2,z-1/2	`6_344`	`10`	`3`	`12991`	`97.3`	`2.0`	`0.805`	`2`	`3`	`0`	`0.000`
`5`		[CO]A:1353	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`3`	`3`	`12991`	`51.0`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.340`
`6`		A	`3`	`1`	`12991`	`x`	A	-x-2,-y,z-1/2	`2_354`	`3`	`1`	`12991`	`30.9`	`1.1`	`0.882`	`2`	`2`	`0`	`0.000`
`7`		[CO]A:1354	`1`	`1`	`125`	`f`	[CO]A:1353	x,y,z	`1_555`	`1`	`1`	`125`	`25.9`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.174`
`8`		A	`2`	`2`	`12991`	`◊`	A	-x-2,y,-z+1/2	`3_355`	`2`	`2`	`12991`	`0.3`	`0.0`	`0.659`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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