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Session Map (id=161-9B-5P5)

Interfaces in PDB 3e2q crystal.
Space symmetry group: I 2 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE REDUCED PUTA86-630 MUTANT Y540S COMPLEXED WITH TRANS-4-HYDROXY-L-PROLINE

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	`151`	`44`	`21346`	`◊`	A	-x,-y+1,z	`2_565`	`150`	`44`	`21346`	`1611.7`	`-27.2`	`0.041`	`12`	`4`	`0`	`0.458`
`2`		[FAD]A:2001	`53`	`1`	`960`	`f`	A	x,y,z	`1_555`	`105`	`36`	`21346`	`698.8`	`-9.9`	`0.583`	`17`	`0`	`0`	`0.483`
`3`		A	`81`	`24`	`21346`	`◊`	A	-x,y,-z+1	`3_556`	`80`	`24`	`21346`	`682.2`	`-1.7`	`0.864`	`6`	`0`	`0`	`0.000`
`4`		A	`49`	`15`	`21346`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`54`	`15`	`21346`	`544.3`	`-2.3`	`0.688`	`7`	`3`	`0`	`0.000`
`5`		[1PE]A:2002	`15`	`1`	`493`	`f`	A	x,y,z	`1_555`	`29`	`9`	`21346`	`211.2`	`-0.4`	`0.633`	`1`	`0`	`0`	`0.023`
`6`		A	`20`	`7`	`21346`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`18`	`6`	`21346`	`154.6`	`-1.1`	`0.600`	`2`	`0`	`0`	`0.000`
`7`		[1PE]A:2003	`10`	`1`	`480`	`◊`	A	-x,y,-z+1	`3_556`	`22`	`9`	`21346`	`128.4`	`0.4`	`0.709`	`0`	`0`	`0`	`0.000`
`8`		[1PE]A:2003	`10`	`1`	`480`	`f`	A	x,y,z	`1_555`	`16`	`8`	`21346`	`123.7`	`-1.5`	`0.506`	`0`	`0`	`0`	`0.041`
`9`		[1PE]A:2002	`7`	`1`	`493`	`◊`	A	-x,-y+1,z	`2_565`	`8`	`3`	`21346`	`79.0`	`0.2`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe