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PISA Interface List.

Session Map (id=549-04-7D6)

Interfaces in PDB 7lmo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

STRUCTURE OF FULL-LENGTH HUMAN LAMBDA-6A LIGHT CHAIN JTO IN COMPLEX WITH STABILIZER 34 [3-(2-(7-(DIETHYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN- 3-YL)ETHYL)-7-(1H-IMIDAZOLE-5-CARBONYL)-1,3,7-TRIAZASPIRO[4.4]NONANE- 2,4-DIONE]

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	`175`	`56`	`12044`	`◊`	A	x,y,z	`1_555`	`169`	`53`	`11752`	`1561.5`	`-17.5`	`0.129`	`18`	`1`	`1`	`0.725`
`2`		B	`45`	`13`	`12044`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`14`	`11752`	`407.2`	`-2.2`	`0.492`	`4`	`1`	`0`	`0.000`
`3`		B	`44`	`14`	`12044`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`16`	`11752`	`372.8`	`-1.4`	`0.561`	`5`	`0`	`0`	`0.000`
`4`		B	`32`	`8`	`12044`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`34`	`8`	`11752`	`304.7`	`6.1`	`0.969`	`7`	`4`	`0`	`0.000`
`5`		[NYO]B:501	`30`	`1`	`722`	`◊`	A	x,y,z	`1_555`	`46`	`11`	`11752`	`301.2`	`4.2`	`0.317`	`2`	`0`	`0`	`0.000`
`6`		[NYO]B:501	`29`	`1`	`722`	`f`	B	x,y,z	`1_555`	`37`	`10`	`12044`	`263.7`	`-0.0`	`0.123`	`2`	`0`	`0`	`0.022`
`7`		B	`24`	`10`	`12044`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`21`	`6`	`12044`	`227.2`	`-0.1`	`0.637`	`4`	`0`	`0`	`0.000`
`8`		A	`17`	`4`	`11752`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`12`	`5`	`12044`	`126.3`	`0.3`	`0.682`	`0`	`0`	`0`	`0.000`
`9`		[PO4]A:501	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`16`	`9`	`11752`	`105.3`	`-5.5`	`0.873`	`3`	`0`	`0`	`0.167`
`10`		A	`11`	`2`	`11752`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`11`	`3`	`11752`	`97.7`	`-0.7`	`0.456`	`0`	`0`	`0`	`0.000`
`11`		[PO4]B:502	`5`	`1`	`187`	`f`	B	x,y,z	`1_555`	`16`	`9`	`12044`	`91.4`	`-5.1`	`0.843`	`4`	`0`	`0`	`0.168`
`12`		B	`12`	`5`	`12044`	`x`	B	x-1/2,-y-1/2,-z+1	`4_446`	`6`	`1`	`12044`	`88.5`	`1.2`	`0.738`	`1`	`0`	`0`	`0.000`
`13`		A	`6`	`1`	`11752`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`12`	`6`	`11752`	`81.4`	`1.9`	`0.803`	`3`	`0`	`0`	`0.000`
`14`		B	`5`	`1`	`12044`	`◊`	[PO4]A:501	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`190`	`16.4`	`-1.0`	`0.695`	`0`	`0`	`0`	`0.000`
`15`		A	`1`	`1`	`11752`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`11752`	`3.8`	`-0.1`	`0.367`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe