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Session Map (id=377-DO-15K)

Interfaces in PDB 4eyz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF AN UNCOMMON CELLULOSOME-RELATED PROTEIN MODULE FROM RUMINOCOCCUS FLAVEFACIENS THAT RESEMBLES PAPAIN-LIKE CYSTEINE PEPTIDASES

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`		B	`60`	`19`	`10160`	`◊`	A	x,y,z	`1_555`	`59`	`20`	`10159`	`611.7`	`-7.5`	`0.200`	`2`	`0`	`0`	`0.000`
2	`2`		A	`52`	`14`	`10159`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`41`	`13`	`10160`	`369.0`	`-3.5`	`0.451`	`1`	`0`	`0`	`0.000`
	`3`		A	`39`	`12`	`10159`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`54`	`14`	`10160`	`368.4`	`-3.5`	`0.447`	`0`	`0`	`0`	`0.000`
	*Average:*													`368.7`	`-3.5`	`0.449`	`1`	`0`	`0`	`0.000`
3	`4`		A	`33`	`13`	`10159`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`44`	`19`	`10160`	`311.6`	`0.3`	`0.737`	`1`	`1`	`0`	`0.000`
4	`5`		B	`15`	`5`	`10160`	`◊`	A	x,y,z-1	`1_554`	`14`	`5`	`10159`	`144.6`	`-0.2`	`0.640`	`1`	`4`	`0`	`0.000`
5	`6`		B	`14`	`4`	`10160`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`15`	`6`	`10160`	`126.7`	`-1.6`	`0.359`	`0`	`0`	`0`	`0.000`
	`7`		A	`15`	`6`	`10159`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`14`	`4`	`10159`	`121.9`	`-1.6`	`0.365`	`0`	`0`	`0`	`0.000`
	*Average:*													`124.3`	`-1.6`	`0.362`	`0`	`0`	`0`	`0.000`
6	`8`		[EDO]B:302	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`16`	`8`	`10160`	`97.7`	`3.3`	`0.517`	`1`	`0`	`0`	`0.000`
7	`9`		[EDO]A:301	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`7`	`10159`	`96.5`	`3.2`	`0.551`	`3`	`0`	`0`	`0.000`
8	`10`		[EDO]B:301	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`16`	`7`	`10160`	`96.5`	`3.3`	`0.548`	`3`	`0`	`0`	`0.000`
9	`11`		A	`3`	`2`	`10159`	`◊`	B	x,y-1,z	`1_545`	`2`	`2`	`10160`	`21.0`	`0.0`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe