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PISA Interface List.

Session Map (id=548-6M-729)

Interfaces in PDB 5kkn crystal.
Space symmetry group: P 42 21 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HUMAN ACC2 BC DOMAIN IN COMPLEX WITH ND-646, THE PRIMARY AMIDE OF ND-630

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`134`	`32`	`20302`	`◊`	C	-y+1,-x+1,-z	`8_665`	`132`	`32`	`20302`	`1141.2`	`-3.6`	`0.618`	`10`	`12`	`0`	`0.000`
2	`2`		B	`127`	`33`	`20769`	`◊`	B	-x+1,-y+1,z	`2_665`	`127`	`33`	`20769`	`1093.9`	`-4.5`	`0.475`	`8`	`8`	`0`	`0.000`
3	`3`		C	`63`	`19`	`20302`	`◊`	B	x,y,z	`1_555`	`72`	`24`	`20769`	`634.4`	`-3.4`	`0.413`	`3`	`0`	`0`	`0.000`
4	`4`		[6U3]C:801	`38`	`1`	`743`	`f`	C	x,y,z	`1_555`	`84`	`25`	`20302`	`503.8`	`-10.0`	`0.409`	`2`	`0`	`0`	`0.100`
	`5`		[6U3]B:801	`36`	`1`	`744`	`f`	B	x,y,z	`1_555`	`77`	`24`	`20769`	`499.2`	`-10.4`	`0.346`	`1`	`0`	`0`	`0.100`
	*Average:*													`501.5`	`-10.2`	`0.377`	`2`	`0`	`0`	`0.100`
5	`6`		C	`54`	`21`	`20302`	`◊`	B	y,x,-z	`7_555`	`50`	`14`	`20769`	`488.8`	`-1.6`	`0.544`	`5`	`1`	`0`	`0.000`
6	`7`		B	`44`	`12`	`20769`	`◊`	C	-x+1/2,y-1/2,-z+1/2	`5_545`	`49`	`14`	`20302`	`402.3`	`0.0`	`0.677`	`5`	`6`	`0`	`0.000`
7	`8`		C	`45`	`15`	`20302`	`◊`	C	-x,-y+1,z	`2_565`	`46`	`15`	`20302`	`385.4`	`-2.0`	`0.502`	`2`	`2`	`0`	`0.000`
8	`9`		C	`34`	`9`	`20302`	`◊`	B	-y+1/2,x+1/2,z-1/2	`3_554`	`30`	`8`	`20769`	`268.2`	`1.4`	`0.665`	`2`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe