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PISA Interface List.

Session Map (id=934-HO-N1J)

Interfaces in PDB 4x3v crystal.
Space symmetry group: P 21 21 21. Resolution: 3.70 Å

CRYSTAL STRUCTURE OF HUMAN RIBONUCLEOTIDE REDUCTASE 1 BOUND TO INHIBITOR

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	`160`	`45`	`27007`	`◊`	A	x,y,z	`1_555`	`155`	`39`	`26104`	`1399.0`	`-12.5`	`0.224`	`13`	`3`	`0`	`0.634`
`2`		B	`70`	`17`	`27007`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`80`	`17`	`26104`	`648.1`	`-7.8`	`0.190`	`9`	`3`	`0`	`0.000`
`3`		B	`67`	`19`	`27007`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`76`	`23`	`26104`	`581.8`	`-3.1`	`0.536`	`4`	`1`	`0`	`0.000`
`4`		A	`49`	`19`	`26104`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`52`	`18`	`26104`	`438.0`	`-2.4`	`0.529`	`4`	`3`	`0`	`0.000`
`5`		[TTP]A:801	`26`	`1`	`575`	`f`	A	x,y,z	`1_555`	`50`	`17`	`26104`	`326.3`	`-1.7`	`0.662`	`6`	`0`	`0`	`0.147`
`6`		[TTP]B:801	`29`	`1`	`566`	`◊`	B	x,y,z	`1_555`	`43`	`15`	`27007`	`318.1`	`0.7`	`0.645`	`6`	`0`	`0`	`0.065`
`7`		B	`31`	`10`	`27007`	`◊`	A	x,y-1,z	`1_545`	`46`	`14`	`26104`	`288.4`	`-1.0`	`0.622`	`2`	`0`	`0`	`0.000`
`8`		B	`26`	`11`	`27007`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`25`	`8`	`27007`	`196.3`	`1.5`	`0.824`	`1`	`0`	`0`	`0.000`
`9`		[TTP]B:801	`14`	`1`	`566`	`f`	A	x,y,z	`1_555`	`17`	`5`	`26104`	`156.5`	`-1.7`	`0.513`	`3`	`0`	`0`	`0.103`
`10`		[TTP]A:801	`16`	`1`	`575`	`◊`	B	x,y,z	`1_555`	`22`	`6`	`27007`	`153.0`	`-0.9`	`0.611`	`1`	`0`	`0`	`0.044`
`11`		B	`15`	`6`	`27007`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`9`	`26104`	`149.8`	`-1.6`	`0.418`	`0`	`0`	`0`	`0.000`
`12`		[3X4]A:802	`17`	`1`	`588`	`◊`	A	x,y,z	`1_555`	`15`	`8`	`26104`	`133.4`	`1.3`	`0.246`	`1`	`0`	`0`	`0.000`
`13`		[3X4]A:802	`8`	`1`	`588`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`26104`	`75.6`	`0.2`	`0.116`	`1`	`0`	`0`	`0.007`

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