Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=359-D6-3D0)

Interfaces in PDB 6l5r crystal.
Space symmetry group: P 21 21 21. Resolution: 2.89 Å

CRYSTAL STRUCTURE OF GGCGT IN COMPLEX WITH UDP-GLU

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	`70`	`25`	`17916`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`78`	`25`	`17916`	`639.9`	`-1.8`	`0.741`	`4`	`6`	`0`	`0.000`
`2`		A	`62`	`18`	`17916`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`61`	`21`	`17916`	`508.0`	`-0.6`	`0.774`	`2`	`1`	`0`	`0.000`
`3`		A	`42`	`15`	`17916`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`51`	`17`	`17916`	`411.0`	`-5.7`	`0.185`	`2`	`1`	`0`	`0.000`
`4`		[UDP]A:501	`25`	`1`	`517`	`f`	A	x,y,z	`1_555`	`60`	`26`	`17916`	`369.7`	`-10.2`	`0.467`	`14`	`0`	`0`	`0.085`
`5`		A	`45`	`12`	`17916`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`38`	`12`	`17916`	`360.6`	`1.5`	`0.855`	`4`	`2`	`0`	`0.000`
`6`		[G50]A:502	`20`	`1`	`449`	`f`	A	x,y,z	`1_555`	`59`	`21`	`17916`	`348.6`	`-1.6`	`0.429`	`3`	`0`	`0`	`0.015`
`7`		A	`16`	`5`	`17916`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`17`	`6`	`17916`	`148.2`	`-1.1`	`0.391`	`1`	`1`	`0`	`0.000`
`8`		A	`9`	`2`	`17916`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`6`	`2`	`17916`	`73.2`	`-0.8`	`0.286`	`1`	`0`	`0`	`0.000`

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