Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=779-CF-600)

Interfaces in PDB 6l04 crystal.
Space symmetry group: H 3. Resolution: 2.21 Å

CRYSTAL STRUCTURE OF UPA_H99Y IN COMPLEX WITH 31F

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`		U	`73`	`21`	`11190`	`x`	U	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`74`	`19`	`11190`	`644.5`	`-4.4`	`0.319`	`6`	`0`	`0`	`0.000`
`2`		U	`46`	`16`	`11190`	`x`	U	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`42`	`15`	`11190`	`433.7`	`1.5`	`0.697`	`8`	`2`	`0`	`0.000`
`3`		[32I]U:301	`30`	`1`	`628`	`f`	U	x,y,z	`1_555`	`58`	`22`	`11190`	`375.9`	`1.1`	`0.317`	`7`	`0`	`0`	`0.100`
`4`		U	`36`	`9`	`11190`	`x`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`30`	`9`	`11190`	`305.2`	`-6.0`	`0.059`	`2`	`0`	`0`	`0.000`
`5`		U	`19`	`6`	`11190`	`x`	U	-y-1/3,x-y+1/3,z-2/3	`5_454`	`31`	`10`	`11190`	`200.6`	`1.4`	`0.741`	`0`	`4`	`0`	`0.000`
`6`		U	`12`	`3`	`11190`	`x`	U	x,y,z-1	`1_554`	`15`	`5`	`11190`	`108.1`	`-0.6`	`0.384`	`1`	`0`	`0`	`0.000`

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