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Session Map (id=495-H4-61I)

Interfaces in PDB 6vin crystal.
Space symmetry group: H 3 2. Resolution: 3.04 Å

CRYSTALLOGRAPHIC STRUCTURE OF THE CIRCULARLY PERMUTED HUMAN TASPASE1 PROTEIN

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	`210`	`59`	`18018`	`◊`	A	x,y,z	`1_555`	`206`	`61`	`17694`	`2027.0`	`-19.4`	`0.207`	`7`	`7`	`0`	`1.000`
2	`2`		B	`153`	`40`	`18018`	`◊`	A	-y,x-y,z	`2_555`	`150`	`41`	`17694`	`1385.0`	`-8.3`	`0.495`	`7`	`1`	`0`	`0.323`
3	`3`		B	`60`	`19`	`18018`	`◊`	B	y,x,-z	`4_555`	`59`	`19`	`18018`	`602.7`	`-7.4`	`0.226`	`0`	`2`	`0`	`0.094`
4	`4`		A	`58`	`17`	`17694`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`58`	`17`	`17694`	`550.7`	`-9.5`	`0.113`	`0`	`0`	`0`	`0.000`
5	`5`		A	`19`	`8`	`17694`	`◊`	A	x-y,-y,-z	`5_555`	`19`	`8`	`17694`	`147.7`	`-2.0`	`0.398`	`0`	`0`	`0`	`0.024`
6	`6`		A	`6`	`1`	`17694`	`x`	A	-y,x-y,z	`2_555`	`3`	`1`	`17694`	`36.8`	`0.1`	`0.668`	`0`	`2`	`0`	`0.017`
	`7`		B	`3`	`1`	`18018`	`x`	B	-y,x-y,z	`2_555`	`3`	`1`	`18018`	`30.9`	`0.2`	`0.691`	`1`	`1`	`0`	`0.017`
	*Average:*													`33.9`	`0.1`	`0.680`	`1`	`2`	`0`	`0.017`
7	`8`		B	`4`	`3`	`18018`	`◊`	A	y,x,-z	`4_555`	`3`	`2`	`17694`	`22.1`	`-0.2`	`0.556`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe