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Interfaces in PDB 1lil crystal.
Space symmetry group: P 21 21 21. Resolution: 2.65 Å

BENCE JONES PROTEIN CLE, A LAMBDA III IMMUNOGLOBULIN LIGHT- CHAIN DIMER

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	`202`	`61`	`11467`	`◊`	A	x,y,z	`1_555`	`192`	`58`	`11236`	`1796.1`	`-25.8`	`0.115`	`28`	`0`	`1`	`1.000`
`2`		B	`42`	`11`	`11467`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`45`	`14`	`11236`	`373.7`	`-4.9`	`0.361`	`6`	`0`	`0`	`0.000`
`3`		B	`48`	`25`	`11467`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`39`	`14`	`11467`	`365.8`	`-0.6`	`0.616`	`2`	`2`	`0`	`0.000`
`4`		B	`40`	`17`	`11467`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`34`	`13`	`11236`	`293.9`	`-2.6`	`0.538`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`11236`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`23`	`9`	`11236`	`220.0`	`-0.3`	`0.691`	`3`	`0`	`0`	`0.000`
`6`		B	`15`	`5`	`11467`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`4`	`11467`	`167.9`	`-1.1`	`0.406`	`1`	`0`	`0`	`0.000`
`7`		B	`21`	`6`	`11467`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`7`	`11236`	`165.5`	`-0.6`	`0.545`	`2`	`0`	`0`	`0.000`
`8`		A	`15`	`4`	`11236`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`20`	`7`	`11467`	`124.3`	`-0.8`	`0.588`	`1`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`11236`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`11`	`3`	`11236`	`80.1`	`1.0`	`0.686`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`11467`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`2`	`11236`	`18.4`	`-0.3`	`0.503`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`3`	`11467`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`11467`	`13.5`	`-0.0`	`0.551`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`11236`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`11467`	`0.6`	`-0.0`	`0.605`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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