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PISA Interface List.

Session Map (id=675-5G-J13)

Interfaces in PDB 5ljd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF HOLO HUMAN CRBP1/K40L MUTANT

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	`63`	`17`	`7473`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`17`	`7473`	`552.5`	`-1.1`	`0.511`	`2`	`4`	`0`	`0.000`
`2`		[RTL]A:201	`20`	`1`	`552`	`f`	A	x,y,z	`1_555`	`58`	`25`	`7473`	`412.8`	`-2.2`	`0.213`	`1`	`0`	`0`	`0.033`
`3`		A	`43`	`10`	`7473`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`40`	`10`	`7473`	`379.7`	`-4.0`	`0.271`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`7473`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`7473`	`166.3`	`2.6`	`0.845`	`0`	`2`	`0`	`0.000`
`5`		A	`18`	`7`	`7473`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`17`	`8`	`7473`	`116.2`	`-0.1`	`0.559`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:202	`1`	`1`	`125`	`f`	A	x-1,y,z	`1_455`	`9`	`4`	`7473`	`46.9`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.067`
`7`		[NA]A:202	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`7473`	`42.4`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:202	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`7473`	`20.4`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`

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