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Session Map (id=682-H6-F60)

Interfaces in PDB 2eaq crystal.
Space symmetry group: P 21 21 2. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF PDZ DOMAIN OF KIAA0858 (LIM), MS0793 FROM HOMO SAPIENS

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`		A	`52`	`14`	`5561`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`49`	`13`	`5561`	`448.8`	`-1.8`	`0.529`	`4`	`1`	`0`	`0.000`
`2`		A	`42`	`12`	`5561`	`◊`	A	-x+2,-y+1,z	`2_765`	`42`	`12`	`5561`	`377.8`	`-5.0`	`0.236`	`4`	`0`	`0`	`0.236`
`3`		A	`35`	`9`	`5561`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`28`	`9`	`5561`	`314.4`	`-2.9`	`0.354`	`2`	`1`	`0`	`0.000`
`4`		A	`32`	`11`	`5561`	`x`	A	x,y,z-1	`1_554`	`27`	`9`	`5561`	`274.3`	`0.1`	`0.679`	`1`	`2`	`0`	`0.000`
`5`		A	`13`	`5`	`5561`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`14`	`6`	`5561`	`134.9`	`3.6`	`0.947`	`4`	`5`	`0`	`0.000`
`6`		A	`7`	`2`	`5561`	`x`	A	-x+3/2,y-1/2,-z+1	`3_646`	`13`	`4`	`5561`	`92.4`	`0.1`	`0.645`	`1`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`5561`	`◊`	A	-x+2,-y,z	`2_755`	`9`	`3`	`5561`	`79.4`	`0.2`	`0.658`	`0`	`0`	`0`	`0.000`
`8`		[NI]A:2126	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`6`	`3`	`5561`	`46.9`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.418`
`9`		[NI]A:2127	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`6`	`3`	`5561`	`45.7`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.346`
`10`		[NI]A:2127	`1`	`1`	`115`	`◊`	A	x,y,z-1	`1_554`	`5`	`2`	`5561`	`41.2`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe