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Interfaces in PDB 1dcl crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

MCG, A LAMBDA V TYPE LIGHT-CHAIN DIMER (BENCE-JONES PROTEIN), CRYSTALLIZED FROM AMMONIUM SULFATE

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	`194`	`54`	`11312`	`◊`	A	x,y,z	`1_555`	`181`	`59`	`11183`	`1742.3`	`-24.8`	`0.047`	`22`	`0`	`1`	`1.000`
`2`		A	`46`	`16`	`11183`	`◊`	B	-x+1,-x+y,-z+4/3	`6_656`	`40`	`12`	`11312`	`369.5`	`-1.3`	`0.622`	`6`	`0`	`0`	`0.000`
`3`		A	`43`	`11`	`11183`	`◊`	B	y,x-1,-z+1	`4_546`	`34`	`14`	`11312`	`368.8`	`-2.7`	`0.445`	`6`	`0`	`0`	`0.000`
`4`		A	`38`	`12`	`11183`	`◊`	A	y+1,x-1,-z+1	`4_646`	`39`	`12`	`11183`	`337.0`	`-0.5`	`0.671`	`6`	`0`	`0`	`0.000`
`5`		A	`22`	`9`	`11183`	`x`	A	-x+1,-x+y,-z+4/3	`6_656`	`23`	`6`	`11183`	`223.2`	`0.1`	`0.657`	`3`	`1`	`0`	`0.000`
`6`		B	`25`	`10`	`11312`	`x`	B	y,x-1,-z+1	`4_546`	`20`	`8`	`11312`	`196.8`	`0.0`	`0.696`	`4`	`2`	`0`	`0.000`
`7`		A	`26`	`11`	`11183`	`◊`	B	-y,x-y-1,z+1/3	`2_545`	`17`	`6`	`11312`	`171.8`	`1.4`	`0.711`	`3`	`1`	`0`	`0.000`
`8`		B	`15`	`4`	`11312`	`x`	B	-x+1,-x+y,-z+4/3	`6_656`	`14`	`5`	`11312`	`120.7`	`-0.5`	`0.584`	`2`	`0`	`0`	`0.000`
`9`		A	`14`	`4`	`11183`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`17`	`5`	`11183`	`116.0`	`-2.2`	`0.267`	`0`	`0`	`0`	`0.000`
`10`		B	`13`	`6`	`11312`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`19`	`6`	`11183`	`110.3`	`-1.5`	`0.284`	`0`	`0`	`0`	`0.000`
`11`		B	`10`	`3`	`11312`	`x`	B	-y,x-y-1,z+1/3	`2_545`	`9`	`2`	`11312`	`84.1`	`0.2`	`0.679`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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