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Session Map (id=538-1M-JEH)

Interfaces in PDB 1s6m crystal.
Space symmetry group: P 61 2 2. Resolution: 2.28 Å

CONJUGATIVE RELAXASE TRWC IN COMPLEX WITH ORIT DNA. METAL- BOUND STRUCTURE

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`		B	`251`	`25`	`5466`	`◊`	A	x,y,z	`1_555`	`234`	`69`	`16179`	`2205.7`	`-18.2`	`0.740`	`45`	`0`	`0`	`0.808`
`2`		A	`98`	`25`	`16179`	`◊`	A	y,x,-z+1/3	`7_555`	`97`	`25`	`16179`	`778.0`	`-5.5`	`0.222`	`8`	`0`	`0`	`0.000`
`3`		A	`77`	`20`	`16179`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`77`	`20`	`16179`	`707.9`	`-1.9`	`0.403`	`0`	`0`	`0`	`0.016`
`4`		A	`53`	`15`	`16179`	`x`	A	x-y,x,z+1/6	`6_555`	`61`	`16`	`16179`	`513.3`	`-0.2`	`0.511`	`6`	`1`	`0`	`0.000`
`5`		B	`45`	`7`	`5466`	`◊`	B	-x+y+1,y,-z+1/2	`11_655`	`43`	`7`	`5466`	`352.8`	`-6.5`	`0.614`	`2`	`0`	`0`	`0.063`
`6`		B	`30`	`3`	`5466`	`◊`	B	-y+1,-x+1,-z+5/6	`10_665`	`29`	`3`	`5466`	`215.1`	`2.0`	`0.856`	`0`	`0`	`0`	`0.000`
`7`		B	`20`	`8`	`5466`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`23`	`9`	`16179`	`189.8`	`-4.9`	`0.312`	`4`	`0`	`0`	`0.114`
`8`		[NI]A:500	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`11`	`6`	`16179`	`60.4`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.189`
`9`		[NI]A:500	`1`	`1`	`115`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`5466`	`0.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe