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Session Map (id=621-5P-1M4)

Interfaces in PDB 6jgf crystal.
Space symmetry group: P 31 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF SE-MET CADR FROM P. PUTIDA WITH A 21 RESIDUE C- TERMINAL TRUNCATION

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	`182`	`43`	`8772`	`◊`	A	y,x,-z	`4_555`	`181`	`44`	`8772`	`1825.0`	`-27.7`	`0.084`	`24`	`8`	`0`	`0.838`
`2`		A	`42`	`13`	`8772`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`29`	`7`	`8772`	`342.4`	`-4.1`	`0.351`	`1`	`0`	`0`	`0.000`
`3`		A	`14`	`4`	`8772`	`x`	A	x-y-1,-y,-z-1/3	`5_454`	`14`	`6`	`8772`	`141.2`	`-1.9`	`0.389`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`8772`	`x`	A	y,x-1,-z	`4_545`	`20`	`4`	`8772`	`141.1`	`-0.4`	`0.673`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`8772`	`x`	A	-y,x-y,z-2/3	`2_554`	`13`	`4`	`8772`	`121.0`	`-0.9`	`0.557`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`8772`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`11`	`6`	`8772`	`75.3`	`-1.6`	`0.386`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`8772`	`x`	A	x-1,y,z	`1_455`	`9`	`4`	`8772`	`67.0`	`-0.4`	`0.528`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:201	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`5`	`2`	`8772`	`57.5`	`-2.5`	`0.939`	`3`	`0`	`0`	`0.162`

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

Protein Data Bank
in Europe