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Interfaces in PDB 5vti crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

STRUCTURE OF PIN1 WW DOMAIN SEQUENCE 3 WITH [R,R]-ACPC LOOP SUBSTITUTION

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	`26`	`9`	`2628`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`33`	`7`	`2628`	`264.0`	`-4.1`	`0.251`	`2`	`0`	`0`	`0.000`
`2`		A	`17`	`5`	`2628`	`◊`	A	-y,-x,-z+1/2	`8_555`	`17`	`5`	`2628`	`147.5`	`-4.2`	`0.185`	`0`	`0`	`0`	`0.018`
`3`		A	`10`	`3`	`2628`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`18`	`4`	`2628`	`120.2`	`-0.8`	`0.565`	`0`	`0`	`0`	`0.000`
`4`		[XZP]A:17	`8`	`1`	`269`	`cf`	A	x,y,z	`1_555`	`11`	`4`	`2628`	`87.7`	`-0.3`	`0.727`	`2`	`0`	`0`	`0.015`
`5`		[XZP]A:17	`5`	`1`	`269`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`10`	`4`	`2628`	`66.9`	`-1.4`	`0.506`	`0`	`0`	`0`	`0.000`
`6`		[XZP]A:17	`6`	`1`	`269`	`◊`	A	-y,-x,-z+1/2	`8_555`	`14`	`4`	`2628`	`65.4`	`-1.3`	`0.570`	`0`	`0`	`0`	`0.012`
`7`		A	`6`	`2`	`2628`	`◊`	A	-y,-x,-z-1/2	`8_554`	`6`	`2`	`2628`	`64.9`	`1.3`	`0.845`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:101	`1`	`1`	`125`	`f`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`8`	`4`	`2628`	`51.5`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.085`
`9`		[CL]A:101	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`2628`	`40.0`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[XZP]A:17	`2`	`1`	`269`	`◊`	[XZP]A:17	-y,-x,-z+1/2	`8_555`	`2`	`1`	`269`	`20.2`	`0.1`	`0.812`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe