PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=554-8K-O11)

Interfaces in PDB 1mrh crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

STUDIES ON CRYSTAL STRUCTURES ACTIVE CENTER GEOMETRY AND DEPURINE MECHANISM OF TWO RIBOSOME-INACTIVATING PROTEINS

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	`48`	`15`	`11036`	`x`	A	-y+2,x-y+1,z	`2_765`	`51`	`16`	`11036`	`433.4`	`-1.0`	`0.540`	`2`	`0`	`0`	`0.000`
`2`		A	`36`	`9`	`11036`	`x`	A	-x+y+2/3,-x+4/3,z-2/3	`6_564`	`28`	`7`	`11036`	`292.0`	`2.8`	`0.844`	`3`	`1`	`0`	`0.000`
`3`		[FMC]A:300	`19`	`1`	`422`	`f`	A	x,y,z	`1_555`	`41`	`14`	`11036`	`256.8`	`2.4`	`0.474`	`3`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`11036`	`x`	A	x,y,z-1	`1_554`	`21`	`7`	`11036`	`201.2`	`0.2`	`0.401`	`0`	`4`	`0`	`0.000`
`5`		A	`10`	`2`	`11036`	`x`	A	-y+5/3,x-y+4/3,z-2/3	`5_664`	`7`	`3`	`11036`	`73.8`	`-1.0`	`0.332`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`11036`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`2`	`1`	`11036`	`13.1`	`-0.4`	`0.292`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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