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Session Map (id=951-4N-NKJ)

Interfaces in PDB 4bqh crystal.
Space symmetry group: C 2 2 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE URIDINE DIPHOSPHATE N- ACETYLGLUCOSAMINE PYROPHOSPHORYLASE FROM TRYPANOSOMA BRUCEI IN COMPLEX WITH INHIBITOR

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	`134`	`40`	`25204`	`◊`	A	-x,y,-z+1/2	`3_555`	`133`	`39`	`25204`	`1202.8`	`-6.1`	`0.330`	`8`	`8`	`0`	`0.000`
`2`		A	`86`	`24`	`25204`	`◊`	A	x,-y+1,-z	`4_565`	`86`	`24`	`25204`	`809.2`	`4.7`	`0.844`	`12`	`12`	`0`	`0.000`
`3`		A	`51`	`17`	`25204`	`x`	A	x-1/2,y+1/2,z	`5_455`	`38`	`13`	`25204`	`414.6`	`0.1`	`0.523`	`3`	`0`	`0`	`0.000`
`4`		[9VU]A:1539	`24`	`1`	`515`	`f`	A	x,y,z	`1_555`	`54`	`20`	`25204`	`383.8`	`-6.4`	`0.291`	`2`	`0`	`0`	`0.019`
`5`		A	`48`	`16`	`25204`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`48`	`16`	`25204`	`382.6`	`-0.5`	`0.559`	`2`	`0`	`0`	`0.000`
`6`		A	`27`	`11`	`25204`	`x`	A	x-1/2,y-1/2,z	`5_445`	`28`	`10`	`25204`	`279.7`	`-0.7`	`0.490`	`4`	`0`	`0`	`0.000`
`7`		A	`20`	`5`	`25204`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`37`	`12`	`25204`	`272.1`	`-3.0`	`0.110`	`0`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`25204`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`17`	`5`	`25204`	`157.5`	`0.0`	`0.367`	`0`	`2`	`0`	`0.000`
`9`		[SO4]A:1538	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`7`	`25204`	`96.6`	`-13.4`	`0.792`	`4`	`0`	`0`	`0.040`
`10`		[SO4]A:1540	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`25204`	`93.5`	`-13.5`	`0.891`	`5`	`0`	`0`	`0.041`
`11`		A	`1`	`1`	`25204`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`25204`	`12.2`	`-0.1`	`0.466`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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