PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=152-EG-HGE)

Interfaces in PDB 5rpa crystal.
Space symmetry group: P 43 21 2. Resolution: 1.25 Å

PANDDA ANALYSIS GROUP DEPOSITION -- PROTEINASE K CHANGED STATE MODEL FOR FRAGMENT FRAG XTAL SCREEN E3A

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	`51`	`15`	`10176`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`51`	`15`	`10176`	`420.1`	`-0.4`	`0.629`	`8`	`0`	`0`	`0.000`
`2`		A	`38`	`11`	`10176`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`41`	`12`	`10176`	`384.1`	`0.0`	`0.459`	`5`	`0`	`0`	`0.000`
`3`		A	`38`	`10`	`10176`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`36`	`9`	`10176`	`296.3`	`-1.8`	`0.442`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`10176`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`29`	`8`	`10176`	`286.1`	`1.8`	`0.793`	`5`	`1`	`0`	`0.000`
`5`		[47Y]A:1003	`17`	`1`	`459`	`f`	A	x,y,z	`1_555`	`37`	`20`	`10176`	`259.3`	`2.8`	`0.255`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`5`	`10176`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`26`	`11`	`10176`	`237.3`	`1.9`	`0.830`	`4`	`0`	`0`	`0.000`
`7`		[47Y]A:1002	`18`	`1`	`449`	`◊`	A	x,y,z	`1_555`	`28`	`14`	`10176`	`202.8`	`4.2`	`0.346`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`6`	`10176`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`8`	`2`	`10176`	`98.1`	`-2.6`	`0.048`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:1001	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10176`	`91.4`	`-12.6`	`0.791`	`3`	`0`	`0`	`0.108`
`10`		[47Y]A:1003	`6`	`1`	`459`	`◊`	[47Y]A:1002	x,y,z	`1_555`	`5`	`1`	`449`	`69.4`	`4.3`	`0.530`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`10176`	`f`	[47Y]A:1002	-x+3/2,y-1/2,-z+3/4	`5_645`	`2`	`1`	`449`	`44.1`	`-0.9`	`0.228`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe