Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=671-H3-14E)

Interfaces in PDB 3o2t crystal.
Space symmetry group: P 1 21 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF HUMAN SYMPLEKIN

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	`66`	`18`	`14863`	`x`	A	-x+1,y-1/2,-z	`2_645`	`66`	`16`	`14863`	`583.6`	`2.4`	`0.802`	`9`	`7`	`0`	`0.000`
`2`		A	`33`	`12`	`14863`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`14863`	`392.9`	`-0.6`	`0.526`	`12`	`2`	`0`	`0.000`
`3`		A	`38`	`11`	`14863`	`x`	A	x-1,y,z	`1_455`	`44`	`10`	`14863`	`362.8`	`-3.4`	`0.347`	`3`	`2`	`0`	`0.000`
`4`		A	`42`	`13`	`14863`	`x`	A	-x,y-1/2,-z	`2_545`	`34`	`13`	`14863`	`341.0`	`-1.6`	`0.495`	`5`	`1`	`0`	`0.000`
`5`		[EDO]A:1	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`14863`	`110.9`	`3.9`	`0.632`	`4`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`14863`	`x`	A	-x+1,y-1/2,-z-1	`2_644`	`8`	`3`	`14863`	`76.5`	`-0.5`	`0.340`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`14863`	`x`	A	x-1,y,z+1	`1_456`	`4`	`1`	`14863`	`39.4`	`-1.2`	`0.122`	`0`	`0`	`0`	`0.000`

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