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PISA Interface List.

Session Map (id=337-H5-P2A)

Interfaces in PDB 6dfc crystal.
Space symmetry group: C 2 2 2. Resolution: 1.85 Å

KAISO (ZBTB33) ZINC FINGER DNA BINDING DOMAIN IN COMPLEX WITH THE SPECIFIC KAISO BINDING SEQUENCE (KBS) WITH A T-TO-U SUBSTITUTION

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`		E	`91`	`18`	`4114`	`◊`	D	x,y,z	`1_555`	`93`	`18`	`4176`	`827.4`	`-8.2`	`0.761`	`46`	`0`	`0`	`1.000`
`2`		D	`81`	`12`	`4176`	`◊`	A	x,y,z	`1_555`	`82`	`23`	`8518`	`755.9`	`-12.4`	`0.401`	`8`	`0`	`0`	`1.000`
`3`		E	`78`	`9`	`4114`	`◊`	A	x,y,z	`1_555`	`70`	`23`	`8518`	`748.4`	`-11.5`	`0.391`	`13`	`0`	`0`	`1.000`
`4`		A	`73`	`18`	`8518`	`◊`	A	-x+1/2,-y+5/2,z	`6_575`	`72`	`18`	`8518`	`620.3`	`3.0`	`0.792`	`12`	`4`	`0`	`0.149`
`5`		A	`34`	`9`	`8518`	`◊`	A	-x,-y+2,z	`2_575`	`34`	`9`	`8518`	`292.9`	`-4.5`	`0.225`	`4`	`0`	`0`	`0.000`
`6`		A	`20`	`6`	`8518`	`◊`	A	-x-1/2,-y+5/2,z	`6_475`	`21`	`7`	`8518`	`203.6`	`-0.3`	`0.573`	`4`	`0`	`0`	`0.000`
`7`		D	`15`	`1`	`4176`	`◊`	D	-x+1,y,-z+2	`3_657`	`15`	`1`	`4176`	`102.5`	`2.4`	`0.842`	`0`	`0`	`0`	`0.000`
`8`		E	`16`	`2`	`4114`	`◊`	D	-x,y,-z+3	`3_558`	`12`	`1`	`4176`	`101.7`	`2.6`	`0.832`	`0`	`0`	`0`	`0.000`
`9`		D	`15`	`2`	`4176`	`◊`	D	-x,y,-z+3	`3_558`	`15`	`2`	`4176`	`94.4`	`-0.4`	`0.682`	`0`	`0`	`0`	`0.000`
`10`		E	`10`	`1`	`4114`	`◊`	E	-x+1,y,-z+2	`3_657`	`10`	`1`	`4114`	`86.7`	`2.4`	`0.808`	`4`	`0`	`0`	`0.000`
`11`		[CL]A:704	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`11`	`4`	`8518`	`68.2`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.851`
`12`		E	`8`	`1`	`4114`	`◊`	D	-x+1,y,-z+2	`3_657`	`5`	`2`	`4176`	`33.2`	`-1.1`	`0.477`	`0`	`0`	`0`	`0.000`
`13`		E	`4`	`1`	`4114`	`◊`	E	-x,y,-z+3	`3_558`	`4`	`1`	`4114`	`15.4`	`0.4`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe