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PISA Interface List.

Session Map (id=767-C2-4K3)

Interfaces in PDB 1kba crystal.
Space symmetry group: P 6. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF KAPPA-BUNGAROTOXIN AT 2.3-ANGSTROM RESOLUTION

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	`63`	`22`	`4362`	`◊`	A	x-y,x,z	`6_555`	`65`	`21`	`4261`	`599.5`	`-0.3`	`0.761`	`7`	`0`	`0`	`0.000`
`2`		B	`53`	`14`	`4362`	`◊`	A	x,y,z	`1_555`	`49`	`14`	`4261`	`493.1`	`-5.9`	`0.367`	`10`	`0`	`0`	`1.000`
`3`		A	`47`	`19`	`4261`	`◊`	B	-y+1,x-y,z	`2_655`	`41`	`12`	`4362`	`419.4`	`-3.8`	`0.465`	`4`	`0`	`0`	`0.032`
`4`		A	`22`	`6`	`4261`	`◊`	A	-x+1,-y,z	`4_655`	`22`	`6`	`4261`	`220.4`	`-2.7`	`0.380`	`2`	`0`	`0`	`0.000`
`5`		B	`16`	`7`	`4362`	`x`	B	x,y,z-1	`1_554`	`12`	`4`	`4362`	`117.9`	`-1.0`	`0.526`	`1`	`0`	`0`	`0.000`
`6`		B	`10`	`5`	`4362`	`◊`	B	-x+1,-y+1,z	`4_665`	`10`	`5`	`4362`	`102.0`	`-3.0`	`0.112`	`0`	`0`	`0`	`0.000`
`7`		B	`12`	`5`	`4362`	`◊`	A	x-y,x,z-1	`6_554`	`13`	`3`	`4261`	`93.8`	`-1.5`	`0.420`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`4261`	`◊`	B	-y+1,x-y,z+1	`2_656`	`6`	`2`	`4362`	`69.1`	`-1.7`	`0.204`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`5`	`4362`	`x`	B	-y+1,x-y,z	`2_655`	`5`	`3`	`4362`	`58.0`	`-1.6`	`0.224`	`0`	`0`	`0`	`0.009`
`10`		A	`3`	`1`	`4261`	`x`	A	x,y,z-1	`1_554`	`6`	`1`	`4261`	`32.4`	`-0.1`	`0.641`	`0`	`0`	`0`	`0.000`

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