PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=842-HL-432)

Interfaces in PDB 1j1f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE RNASE MC1 MUTANT N71T IN COMPLEX WITH 5'-GMP

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	`46`	`15`	`9335`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`45`	`14`	`9335`	`439.1`	`-3.9`	`0.304`	`5`	`0`	`0`	`0.000`
`2`		A	`37`	`11`	`9335`	`x`	A	x-1,y,z	`1_455`	`36`	`11`	`9335`	`353.9`	`1.0`	`0.722`	`5`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`9335`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`30`	`11`	`9335`	`327.0`	`-3.4`	`0.266`	`0`	`0`	`0`	`0.000`
`4`		[5GP]A:295	`23`	`1`	`500`	`f`	A	x,y,z	`1_555`	`39`	`14`	`9335`	`306.3`	`-4.4`	`0.419`	`8`	`0`	`0`	`0.100`
`5`		A	`23`	`11`	`9335`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`8`	`9335`	`179.1`	`-0.3`	`0.596`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`9335`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`9`	`4`	`9335`	`100.6`	`-0.1`	`0.330`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe