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Interfaces in PDB 4zeq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HUMAN BFL-1 IN COMPLEX WITH TBID BH3 PEPTIDE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET HX9247

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	`82`	`20`	`2711`	`◊`	A	x,y,z	`1_555`	`109`	`31`	`8437`	`956.8`	`-19.5`	`0.066`	`10`	`6`	`0`	`1.000`
`2`		A	`80`	`21`	`8437`	`x`	A	-x,y-1/2,-z	`2_545`	`91`	`25`	`8437`	`847.9`	`-6.2`	`0.345`	`10`	`0`	`0`	`0.000`
`3`		A	`42`	`10`	`8437`	`x`	A	-x-1,y-1/2,-z	`2_445`	`36`	`11`	`8437`	`321.7`	`-0.2`	`0.580`	`3`	`0`	`0`	`0.000`
`4`		B	`29`	`6`	`2711`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`20`	`8`	`8437`	`226.0`	`-0.0`	`0.722`	`2`	`4`	`0`	`0.000`
`5`		A	`17`	`5`	`8437`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`21`	`10`	`8437`	`189.1`	`-1.1`	`0.484`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`8437`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`12`	`3`	`2711`	`126.4`	`-0.8`	`0.529`	`2`	`0`	`0`	`0.000`
`7`		B	`12`	`4`	`2711`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`14`	`4`	`2711`	`110.3`	`0.2`	`0.787`	`0`	`2`	`0`	`0.000`
`8`		B	`8`	`3`	`2711`	`◊`	A	x,y-1,z	`1_545`	`13`	`6`	`8437`	`110.2`	`-1.7`	`0.371`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`1`	`8437`	`x`	A	x,y-1,z	`1_545`	`8`	`4`	`8437`	`70.3`	`0.2`	`0.664`	`1`	`1`	`0`	`0.000`
`10`		B	`8`	`4`	`2711`	`◊`	A	-x,y-1/2,-z	`2_545`	`7`	`2`	`8437`	`68.3`	`-1.1`	`0.444`	`0`	`0`	`0`	`0.000`
`11`		B	`7`	`2`	`2711`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`4`	`2`	`8437`	`43.3`	`-0.6`	`0.564`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`2711`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`8437`	`28.9`	`0.5`	`0.816`	`1`	`1`	`0`	`0.000`
`13`		A	`1`	`1`	`8437`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`8437`	`0.3`	`-0.0`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe