Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=422-90-I93)

Interfaces in PDB 4lwt crystal.
Space symmetry group: C 2 2 21. Resolution: 1.60 Å

THE 1.6A CRYSTAL STRUCTURE OF HUMANIZED XENOPUS MDM2 WITH RO5027344

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	`63`	`15`	`5689`	`x`	A	x-1/2,-y+1/2,-z+1	`7_456`	`63`	`18`	`5689`	`615.9`	`-1.3`	`0.673`	`6`	`3`	`0`	`0.000`
`2`		A	`39`	`12`	`5689`	`◊`	A	-x,y,-z+1/2	`4_555`	`39`	`12`	`5689`	`458.9`	`-7.5`	`0.116`	`7`	`0`	`0`	`0.143`
`3`		A	`37`	`12`	`5689`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`37`	`12`	`5689`	`337.9`	`-5.7`	`0.206`	`2`	`0`	`0`	`0.000`
`4`		[20Q]A:201	`25`	`1`	`579`	`f`	A	x,y,z	`1_555`	`40`	`15`	`5689`	`319.7`	`-16.0`	`0.400`	`1`	`0`	`0`	`0.443`
`5`		A	`23`	`6`	`5689`	`◊`	A	x,-y,-z+1	`3_556`	`23`	`6`	`5689`	`240.5`	`-3.0`	`0.322`	`7`	`0`	`0`	`0.000`
`6`		[SO4]A:202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`5`	`5689`	`83.4`	`-13.1`	`0.649`	`5`	`0`	`0`	`0.414`
`7`		[20Q]A:201	`8`	`1`	`579`	`◊`	A	x-1/2,-y+1/2,-z+1	`7_456`	`5`	`2`	`5689`	`50.1`	`-0.8`	`0.762`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`5689`	`x`	A	x-1,y,z	`1_455`	`6`	`2`	`5689`	`50.1`	`0.2`	`0.586`	`2`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`5689`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`3`	`1`	`5689`	`45.6`	`-0.1`	`0.599`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:202	`4`	`1`	`185`	`◊`	A	x-1/2,-y+1/2,-z+1	`7_456`	`5`	`3`	`5689`	`34.0`	`-3.5`	`0.905`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`5689`	`◊`	[SO4]A:202	x-1/2,-y+1/2,-z+1	`7_456`	`1`	`1`	`185`	`15.7`	`-2.0`	`0.693`	`0`	`0`	`0`	`0.000`
`12`		[20Q]A:201	`1`	`1`	`579`	`◊`	A	x,-y,-z+1	`3_556`	`1`	`1`	`5689`	`2.2`	`0.0`	`0.775`	`0`	`0`	`0`	`0.000`

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