Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=267-96-F2E)

Interfaces in PDB 1mw3 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

AMYLOSUCRASE SOAKED WITH 1M SUCROSE

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	`57`	`16`	`23317`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`55`	`17`	`23317`	`450.7`	`-2.1`	`0.462`	`6`	`0`	`0`	`0.000`
`2`		A	`39`	`14`	`23317`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`16`	`23317`	`374.2`	`-2.1`	`0.415`	`1`	`0`	`0`	`0.000`
`3`		[SUC]A:750	`19`	`1`	`456`	`f`	A	x,y,z	`1_555`	`28`	`11`	`23317`	`220.6`	`2.5`	`0.465`	`3`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`23317`	`◊`	[SUC]A:752	-x+3/2,y-1/2,-z	`3_645`	`18`	`1`	`459`	`213.6`	`2.5`	`0.441`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`23317`	`◊`	A	-x+2,-y,z	`2_755`	`24`	`9`	`23317`	`184.4`	`-4.5`	`0.061`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:700	`7`	`1`	`257`	`f`	A	x,y,z	`1_555`	`32`	`14`	`23317`	`169.1`	`4.2`	`0.456`	`6`	`0`	`0`	`0.000`
`7`		A	`19`	`5`	`23317`	`◊`	A	-x+1,-y,z	`2_655`	`18`	`5`	`23317`	`147.3`	`1.4`	`0.823`	`4`	`6`	`0`	`0.000`
`8`		[SUC]A:751	`15`	`1`	`462`	`◊`	A	x,y,z	`1_555`	`20`	`5`	`23317`	`143.1`	`1.7`	`0.534`	`3`	`0`	`0`	`0.000`
`9`		[SUC]A:752	`9`	`1`	`459`	`f`	A	x,y,z	`1_555`	`14`	`7`	`23317`	`111.8`	`-0.9`	`0.242`	`0`	`0`	`0`	`0.000`
`10`		A	`14`	`6`	`23317`	`f`	[SUC]A:751	x-1/2,-y+1/2,-z	`4_455`	`10`	`1`	`462`	`107.3`	`-1.3`	`0.199`	`1`	`0`	`0`	`0.000`
`11`		A	`10`	`5`	`23317`	`x`	A	-x+3/2,y-1/2,-z+1	`3_646`	`13`	`6`	`23317`	`104.8`	`-0.3`	`0.454`	`0`	`0`	`0`	`0.000`
`12`		A	`8`	`2`	`23317`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`9`	`5`	`23317`	`80.0`	`0.6`	`0.766`	`2`	`0`	`0`	`0.000`

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