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PISA Interface List.

Session Map (id=771-8M-C9M)

Interfaces in PDB 1kwg crystal.
Space symmetry group: P 3 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS A4 BETA-GALACTOSIDASE

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	`243`	`67`	`24628`	`x`	A	-y,x-y,z	`2_555`	`244`	`61`	`24628`	`2366.6`	`-14.8`	`0.277`	`36`	`14`	`0`	`0.474`
`2`		A	`46`	`14`	`24628`	`x`	A	-y,x-y-1,z	`2_545`	`33`	`13`	`24628`	`371.8`	`-3.9`	`0.271`	`6`	`0`	`0`	`0.000`
`3`		A	`30`	`12`	`24628`	`◊`	A	x-y,-y,-z	`5_555`	`30`	`12`	`24628`	`282.0`	`-0.4`	`0.625`	`6`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`24628`	`◊`	A	x-y,-y,-z+1	`5_556`	`26`	`9`	`24628`	`267.7`	`1.6`	`0.817`	`4`	`8`	`0`	`0.000`
`5`		A	`23`	`7`	`24628`	`x`	A	-y+1,x-y,z	`2_655`	`20`	`5`	`24628`	`171.7`	`0.3`	`0.678`	`0`	`0`	`0`	`0.000`
`6`		[MPD]A:803	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`22`	`8`	`24628`	`166.2`	`-9.9`	`0.710`	`2`	`0`	`0`	`0.155`
`7`		[MPD]A:802	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`25`	`8`	`24628`	`161.4`	`-11.2`	`0.469`	`0`	`0`	`0`	`0.161`
`8`		[ACT]A:805	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`20`	`8`	`24628`	`109.5`	`-1.1`	`0.508`	`1`	`0`	`0`	`0.022`
`9`		[ACT]A:804	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`10`	`24628`	`95.9`	`-0.6`	`0.562`	`0`	`0`	`0`	`0.008`
`10`		[CL]A:801	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`24628`	`65.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.179`
`11`		A	`7`	`2`	`24628`	`◊`	A	-x,-x+y,-z+1	`6_556`	`7`	`2`	`24628`	`59.9`	`-0.5`	`0.462`	`0`	`0`	`0`	`0.000`

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