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PISA Interface List.

Session Map (id=753-DH-0F1)

Interfaces in PDB 5ubd crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN (DOMAIN 1) OF RCTB, RCTB-1- 124-L48M

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	`55`	`13`	`6904`	`◊`	A	x-1,y-1,z	`1_445`	`54`	`12`	`7030`	`493.6`	`-3.4`	`0.380`	`5`	`0`	`0`	`0.000`
`2`		B	`43`	`11`	`6904`	`◊`	A	x,y,z	`1_555`	`46`	`13`	`7030`	`464.3`	`-4.9`	`0.244`	`4`	`5`	`0`	`0.000`
`3`		B	`23`	`7`	`6904`	`◊`	A	x,y,z-1	`1_554`	`22`	`9`	`7030`	`210.4`	`-0.9`	`0.469`	`3`	`4`	`0`	`0.000`
`4`		B	`23`	`9`	`6904`	`x`	B	x-1,y,z	`1_455`	`18`	`6`	`6904`	`181.0`	`1.1`	`0.734`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`7030`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`7030`	`141.6`	`-0.1`	`0.569`	`3`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`7030`	`x`	A	x-1,y,z	`1_455`	`12`	`4`	`7030`	`124.7`	`0.7`	`0.679`	`1`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`6904`	`◊`	A	x-1,y,z	`1_455`	`17`	`4`	`7030`	`121.8`	`-0.3`	`0.553`	`3`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`6904`	`◊`	A	x,y-1,z	`1_545`	`5`	`2`	`7030`	`19.5`	`0.8`	`0.810`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`6904`	`x`	B	x,y-1,z	`1_545`	`2`	`1`	`6904`	`1.5`	`-0.0`	`0.547`	`0`	`0`	`0`	`0.000`

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