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Session Map (id=475-40-DM1)

Interfaces in PDB 2beb crystal.
Space symmetry group: P 21 21 2. Resolution: 2.81 Å

X-RAY STRUCTURE OF ASN TO THR MUTANT OF WINGED BEAN CHYMOTRYPSIN INHIBITOR

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	`51`	`15`	`8790`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`15`	`9316`	`470.3`	`-2.2`	`0.392`	`5`	`5`	`0`	`0.000`
`2`		B	`58`	`18`	`9316`	`◊`	A	-x+1,-y+1,z	`2_665`	`47`	`10`	`8790`	`470.1`	`2.9`	`0.763`	`11`	`7`	`0`	`0.000`
`3`		A	`44`	`16`	`8790`	`◊`	A	-x,-y+1,z	`2_565`	`45`	`16`	`8790`	`454.8`	`-10.3`	`0.007`	`0`	`0`	`0`	`0.100`
`4`		B	`34`	`14`	`9316`	`x`	B	x,y,z-1	`1_554`	`40`	`10`	`9316`	`373.6`	`-2.9`	`0.256`	`1`	`0`	`0`	`0.000`
`5`		A	`35`	`14`	`8790`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`35`	`10`	`9316`	`356.6`	`-2.6`	`0.275`	`6`	`3`	`0`	`0.000`
`6`		A	`16`	`6`	`8790`	`x`	A	x,y,z-1	`1_554`	`21`	`8`	`8790`	`131.6`	`0.7`	`0.652`	`2`	`1`	`0`	`0.000`
`7`		B	`4`	`3`	`9316`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`8790`	`32.5`	`0.9`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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