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Interfaces in PDB 5j8o crystal.
Space symmetry group: P 2 21 21. Resolution: 2.30 Å

STRUCTURE OF HUMAN PROGRAMMED CELL DEATH 1 LIGAND 1 (PD-L1) WITH LOW MOLECULAR MASS INHIBITOR

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	`47`	`15`	`6938`	`◊`	A	x,y,z	`1_555`	`55`	`15`	`6846`	`484.7`	`-2.6`	`0.557`	`14`	`10`	`0`	`0.000`
`2`		B	`55`	`15`	`6938`	`◊`	A	x,-y+1,-z	`2_565`	`54`	`16`	`6846`	`471.5`	`-5.1`	`0.422`	`4`	`0`	`0`	`0.000`
`3`		[6GZ]A:201	`29`	`1`	`708`	`f`	A	x,y,z	`1_555`	`41`	`12`	`6846`	`295.7`	`-1.8`	`0.154`	`0`	`0`	`0`	`0.100`
`4`		A	`27`	`7`	`6846`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`32`	`11`	`6938`	`274.7`	`-3.9`	`0.319`	`1`	`0`	`0`	`0.000`
`5`		[6GZ]A:201	`24`	`1`	`708`	`◊`	B	x,y,z	`1_555`	`38`	`10`	`6938`	`237.2`	`2.0`	`0.445`	`0`	`0`	`0`	`0.000`
`6`		B	`21`	`6`	`6938`	`◊`	B	x,-y+2,-z	`2_575`	`21`	`6`	`6938`	`139.0`	`-0.8`	`0.615`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`6846`	`◊`	B	x-1,y,z	`1_455`	`11`	`5`	`6938`	`114.7`	`-1.0`	`0.468`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`6846`	`x`	A	x-1,y,z	`1_455`	`12`	`6`	`6846`	`70.4`	`1.0`	`0.780`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`6938`	`x`	B	x-1,y,z	`1_455`	`3`	`1`	`6938`	`45.2`	`0.6`	`0.785`	`0`	`0`	`0`	`0.000`
`10`		[6GZ]A:201	`5`	`1`	`708`	`◊`	B	x-1,y,z	`1_455`	`5`	`2`	`6938`	`42.8`	`-0.6`	`0.296`	`0`	`0`	`0`	`0.000`
`11`		A	`8`	`3`	`6846`	`◊`	B	x-1,-y+1,-z	`2_465`	`4`	`2`	`6938`	`30.3`	`-0.7`	`0.391`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`6846`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`4`	`2`	`6938`	`22.3`	`0.3`	`0.735`	`0`	`1`	`0`	`0.000`
`13`		A	`2`	`2`	`6846`	`◊`	B	x,y-1,z	`1_545`	`2`	`2`	`6938`	`3.0`	`-0.0`	`0.599`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe