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Interfaces in PDB 6ulo crystal.
Space symmetry group: P 1. Resolution: 1.30 Å

STRUCTURE OF AN N-TERMINALLY TRUNCATED UNCHARACTERIZED PROTEIN FROM LEPTOSPIRA INTERROGANS SEROGROUP ICTEROHAEMORRHAGIAE SEROVAR COPENHAGENI (STRAIN FIOCRUZ L1-130)

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`		A	`55`	`14`	`14074`	`◊`	B	x-1,y+1,z+1	`1_466`	`65`	`17`	`12926`	`589.1`	`-1.9`	`0.417`	`7`	`3`	`0`	`0.000`
2	`2`		B	`55`	`12`	`12926`	`◊`	A	x,y,z-1	`1_554`	`70`	`18`	`14074`	`545.2`	`-2.8`	`0.432`	`0`	`0`	`0`	`0.000`
3	`3`		B	`57`	`19`	`12926`	`◊`	A	x,y-1,z-1	`1_544`	`45`	`15`	`14074`	`507.3`	`-3.2`	`0.321`	`9`	`0`	`0`	`0.000`
4	`4`		A	`36`	`10`	`14074`	`◊`	B	x-1,y+1,z	`1_465`	`40`	`13`	`12926`	`321.2`	`-1.5`	`0.532`	`3`	`0`	`0`	`0.000`
5	`5`		A	`30`	`10`	`14074`	`◊`	B	x-1,y,z	`1_455`	`32`	`12`	`12926`	`287.4`	`-2.4`	`0.369`	`1`	`0`	`0`	`0.000`
6	`6`		A	`16`	`7`	`14074`	`x`	A	x,y-1,z	`1_545`	`16`	`7`	`14074`	`108.8`	`4.3`	`0.935`	`1`	`1`	`0`	`0.000`
7	`7`		B	`11`	`4`	`12926`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`14074`	`102.2`	`-0.3`	`0.489`	`0`	`0`	`0`	`0.000`
8	`8`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`18`	`9`	`14074`	`80.5`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[CL]B:401	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`18`	`9`	`12926`	`80.3`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`80.4`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		B	`1`	`1`	`12926`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`12926`	`6.3`	`0.3`	`0.871`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

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PDBePISA

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