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PISA Interface List.

Session Map (id=878-34-C0F)

Interfaces in PDB 1l4d crystal.
Space symmetry group: C 2 2 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MICROPLASMINOGEN-STREPTOKINASE ALPHA DOMAIN COMPLEX

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	`111`	`29`	`7151`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`99`	`26`	`11015`	`985.4`	`-10.5`	`0.136`	`8`	`9`	`0`	`0.356`
`2`		B	`76`	`24`	`7151`	`◊`	A	x,y,z	`1_555`	`71`	`24`	`11015`	`690.2`	`-7.4`	`0.194`	`7`	`0`	`0`	`0.321`
`3`		A	`65`	`18`	`11015`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`62`	`17`	`11015`	`575.1`	`-2.4`	`0.555`	`6`	`2`	`0`	`0.000`
`4`		A	`25`	`7`	`11015`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`23`	`10`	`7151`	`231.7`	`-1.2`	`0.485`	`1`	`0`	`0`	`0.000`
`5`		A	`31`	`10`	`11015`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`31`	`10`	`11015`	`224.2`	`-1.9`	`0.451`	`2`	`0`	`0`	`0.024`
`6`		B	`10`	`6`	`7151`	`◊`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`12`	`5`	`11015`	`77.9`	`-0.3`	`0.530`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:215	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`11015`	`72.7`	`-9.9`	`0.831`	`4`	`0`	`0`	`0.358`
`8`		[SO4]A:216	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`11015`	`57.7`	`-7.4`	`0.860`	`1`	`0`	`0`	`0.180`
`9`		[SO4]A:216	`4`	`1`	`186`	`f`	B	-x+1,y,-z+1/2	`3_655`	`10`	`4`	`7151`	`53.6`	`-7.5`	`0.692`	`2`	`0`	`0`	`0.257`
`10`		[SO4]A:216	`3`	`1`	`186`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`4`	`2`	`7151`	`36.8`	`-3.5`	`0.947`	`2`	`0`	`0`	`0.000`
`11`		B	`5`	`1`	`7151`	`◊`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`2`	`1`	`11015`	`36.7`	`-0.3`	`0.392`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:216	`2`	`1`	`186`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`5`	`2`	`11015`	`18.3`	`-2.1`	`0.817`	`0`	`0`	`0`	`0.064`

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