PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=912-D3-PNJ)

Interfaces in PDB 1avt crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

SUBTILISIN CARLSBERG D-PARA-CHLOROPHENYL-1-ACETAMIDO BORONIC ACID INHIBITOR COMPLEX

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	`35`	`13`	`9618`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`12`	`9618`	`321.8`	`-3.5`	`0.283`	`4`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`9618`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`30`	`12`	`9618`	`315.9`	`-2.1`	`0.424`	`3`	`1`	`0`	`0.000`
`3`		A	`37`	`12`	`9618`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`34`	`13`	`9618`	`294.6`	`-2.3`	`0.433`	`3`	`0`	`0`	`0.000`
`4`		A	`22`	`12`	`9618`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`8`	`9618`	`214.3`	`-0.6`	`0.487`	`2`	`0`	`0`	`0.000`
`5`		[NA]A:300	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`9`	`9618`	`69.1`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`2`	`1`	`9618`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`9618`	`9.1`	`-0.2`	`0.324`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe