Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=457-45-H6O)

Interfaces in PDB 2aqz crystal.
Space symmetry group: C 2 2 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF FGF-1, S17T/N18T/G19 DELETION MUTANT

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`		B	`72`	`14`	`6846`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`72`	`15`	`6872`	`590.7`	`-0.8`	`0.589`	`15`	`0`	`0`	`0.245`
`2`		A	`52`	`17`	`6872`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`49`	`17`	`6846`	`499.6`	`-6.6`	`0.117`	`2`	`0`	`0`	`0.198`
`3`		B	`47`	`16`	`6846`	`◊`	A	x,y,z	`1_555`	`35`	`11`	`6872`	`403.5`	`-1.4`	`0.487`	`8`	`8`	`0`	`0.000`
`4`		A	`33`	`9`	`6872`	`◊`	A	x,-y+1,-z+1	`4_566`	`33`	`9`	`6872`	`307.9`	`-2.6`	`0.340`	`0`	`0`	`0`	`0.000`
`5`		B	`10`	`4`	`6846`	`◊`	A	x,-y+1,-z+1	`4_566`	`9`	`5`	`6872`	`96.7`	`-1.7`	`0.223`	`0`	`0`	`0`	`0.000`
`6`		[SO4]B:501	`5`	`1`	`185`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`12`	`5`	`6872`	`75.5`	`-10.1`	`0.844`	`3`	`0`	`0`	`0.375`
`7`		[SO4]B:501	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`12`	`5`	`6846`	`72.3`	`-9.8`	`0.841`	`4`	`0`	`0`	`0.379`

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