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Session Map (id=722-EB-13D)

Interfaces in PDB 3wmh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

HUMAN PPAR GAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH A GAMMMA SELECTIVE SYNTHETIC PARTIAL AGONIST MEKT75

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`99`	`26`	`13230`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`84`	`23`	`13477`	`935.7`	`-12.2`	`0.171`	`5`	`1`	`0`	`0.439`
2	`2`		B	`92`	`26`	`13477`	`◊`	A	x,y,z	`1_555`	`88`	`24`	`13230`	`820.1`	`-2.3`	`0.772`	`6`	`1`	`0`	`0.000`
3	`3`		[JJA]A:901	`38`	`1`	`829`	`f`	A	x,y,z	`1_555`	`97`	`33`	`13230`	`630.1`	`-7.8`	`0.310`	`5`	`0`	`0`	`0.561`
	`4`		[JJA]B:901	`38`	`1`	`825`	`f`	B	x,y,z	`1_555`	`99`	`32`	`13477`	`629.8`	`-7.8`	`0.391`	`2`	`0`	`0`	`0.561`
	*Average:*													`630.0`	`-7.8`	`0.351`	`4`	`0`	`0`	`0.561`
4	`5`		B	`63`	`21`	`13477`	`◊`	B	-x+1,y,-z+1	`2_656`	`62`	`21`	`13477`	`588.1`	`-3.9`	`0.607`	`0`	`0`	`0`	`0.000`
5	`6`		B	`33`	`9`	`13477`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`14`	`13230`	`374.8`	`-3.2`	`0.468`	`4`	`0`	`0`	`0.013`
6	`7`		B	`47`	`15`	`13477`	`◊`	A	x,y-1,z	`1_545`	`38`	`12`	`13230`	`372.9`	`-2.4`	`0.570`	`1`	`0`	`0`	`0.000`
7	`8`		A	`28`	`11`	`13230`	`◊`	A	-x,y,-z	`2_555`	`28`	`11`	`13230`	`280.5`	`-3.0`	`0.367`	`0`	`2`	`0`	`0.004`
8	`9`		A	`27`	`7`	`13230`	`x`	A	x-1/2,y-1/2,z	`3_445`	`25`	`6`	`13230`	`225.9`	`-1.8`	`0.474`	`3`	`2`	`0`	`0.000`
9	`10`		A	`17`	`5`	`13230`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`13`	`4`	`13230`	`150.3`	`-0.9`	`0.418`	`0`	`0`	`0`	`0.000`
10	`11`		B	`13`	`5`	`13477`	`x`	B	x-1/2,y-1/2,z	`3_445`	`10`	`5`	`13477`	`102.9`	`-2.1`	`0.275`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe