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PISA Interface List.

Session Map (id=787-DO-L2A)

Interfaces in PDB 4kxq crystal.
Space symmetry group: P 32 2 1. Resolution: 1.85 Å

STRUCTURE OF NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-1

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	`99`	`30`	`14493`	`x`	A	y,x-1,-z	`4_545`	`82`	`18`	`14493`	`840.0`	`-3.4`	`0.356`	`6`	`3`	`0`	`0.000`
`2`		B	`73`	`19`	`2660`	`◊`	A	x,y,z	`1_555`	`76`	`22`	`14493`	`711.1`	`-3.5`	`0.658`	`10`	`8`	`0`	`0.037`
`3`		[APR]A:602	`36`	`1`	`726`	`f`	A	x,y,z	`1_555`	`87`	`29`	`14493`	`517.4`	`-9.6`	`0.587`	`8`	`0`	`0`	`0.084`
`4`		A	`56`	`11`	`14493`	`◊`	B	-y,x-y-1,z-1/3	`2_544`	`48`	`14`	`2660`	`510.3`	`-3.3`	`0.411`	`2`	`0`	`0`	`0.000`
`5`		B	`55`	`13`	`2660`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`55`	`13`	`2660`	`445.8`	`-6.2`	`0.557`	`2`	`0`	`0`	`0.100`
`6`		A	`27`	`9`	`14493`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`25`	`10`	`14493`	`230.6`	`1.2`	`0.766`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:604	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`28`	`12`	`14493`	`157.8`	`-1.4`	`0.445`	`0`	`0`	`0`	`0.009`
`8`		[BME]A:603	`4`	`1`	`208`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`14493`	`105.6`	`2.0`	`0.672`	`1`	`0`	`0`	`0.000`
`9`		A	`10`	`5`	`14493`	`◊`	B	y,x-1,-z	`4_545`	`16`	`7`	`2660`	`93.0`	`1.6`	`0.876`	`1`	`0`	`0`	`0.000`
`10`		[BME]A:603	`2`	`1`	`208`	`f`	A	-y,x-y-1,z-1/3	`2_544`	`5`	`3`	`14493`	`27.2`	`-1.1`	`0.499`	`0`	`0`	`0`	`0.007`
`11`		[APR]A:602	`4`	`1`	`726`	`◊`	A	y,x-1,-z	`4_545`	`5`	`2`	`14493`	`26.2`	`-1.4`	`0.433`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`2`	`14493`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`3`	`2`	`14493`	`16.0`	`-0.1`	`0.600`	`0`	`0`	`0`	`0.000`
`13`		[APR]A:602	`1`	`1`	`726`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`2660`	`4.2`	`-0.3`	`0.425`	`0`	`0`	`0`	`0.001`

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