Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=917-44-GLN)

Interfaces in PDB 5dnp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MMI1 YTH DOMAIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`97`	`23`	`7933`	`◊`	A	-x,y,-z	`2_555`	`96`	`23`	`7933`	`906.4`	`1.8`	`0.732`	`10`	`6`	`0`	`0.000`
2	`2`		B	`48`	`13`	`7082`	`◊`	A	x,y,z	`1_555`	`45`	`12`	`7933`	`471.5`	`-3.1`	`0.368`	`7`	`2`	`0`	`0.000`
3	`3`		A	`45`	`11`	`7933`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`34`	`12`	`7082`	`358.3`	`-2.6`	`0.331`	`3`	`0`	`0`	`0.000`
4	`4`		A	`32`	`9`	`7933`	`◊`	B	x,y-1,z	`1_545`	`36`	`9`	`7082`	`307.0`	`-4.5`	`0.177`	`0`	`0`	`0`	`0.000`
5	`5`		A	`28`	`12`	`7933`	`◊`	A	-x,y,-z+1	`2_556`	`27`	`12`	`7933`	`255.6`	`5.5`	`0.941`	`8`	`0`	`0`	`0.000`
	`6`		B	`24`	`10`	`7082`	`◊`	B	-x,y,-z+1	`2_556`	`24`	`10`	`7082`	`196.5`	`3.5`	`0.902`	`4`	`0`	`0`	`0.000`
	*Average:*													`226.0`	`4.5`	`0.921`	`6`	`0`	`0`	`0.000`
6	`7`		B	`25`	`6`	`7082`	`◊`	A	-x,y,-z+1	`2_556`	`20`	`5`	`7933`	`203.0`	`-0.4`	`0.532`	`3`	`0`	`0`	`0.000`
7	`8`		A	`18`	`7`	`7933`	`◊`	B	-x,y-1,-z+1	`2_546`	`19`	`7`	`7082`	`140.5`	`-1.5`	`0.399`	`0`	`0`	`0`	`0.000`
8	`9`		[PO4]A:501	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`7`	`7933`	`90.5`	`-6.4`	`0.647`	`1`	`0`	`0`	`0.100`
9	`10`		B	`9`	`4`	`7082`	`x`	B	-x-1/2,y-1/2,-z+1	`4_446`	`8`	`3`	`7082`	`65.2`	`-0.8`	`0.405`	`1`	`1`	`0`	`0.000`
10	`11`		B	`9`	`6`	`7082`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`5`	`3`	`7933`	`48.1`	`0.3`	`0.685`	`0`	`0`	`0`	`0.000`

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