PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1a9e crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

DECAMER-LIKE CONFORMATION OF A NANO-PEPTIDE BOUND TO HLA- B3501 DUE TO NONSTANDARD POSITIONING OF THE C-TERMINUS

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	`138`	`33`	`6573`	`◊`	A	x,y,z	`1_555`	`139`	`42`	`15572`	`1328.2`	`-10.7`	`0.172`	`24`	`8`	`0`	`1.000`
`2`		A	`88`	`26`	`15572`	`◊`	A	x,-y+1,-z+1	`4_566`	`88`	`26`	`15572`	`904.1`	`-3.8`	`0.303`	`10`	`0`	`0`	`0.000`
`3`		C	`63`	`9`	`1354`	`◊`	A	x,y,z	`1_555`	`115`	`36`	`15572`	`871.0`	`-12.3`	`0.337`	`14`	`2`	`0`	`1.000`
`4`		A	`95`	`22`	`15572`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`92`	`22`	`15572`	`799.2`	`2.9`	`0.727`	`16`	`20`	`0`	`0.014`
`5`		A	`47`	`14`	`15572`	`◊`	A	-x,y,-z+1/2	`3_555`	`46`	`14`	`15572`	`386.6`	`-4.1`	`0.193`	`2`	`2`	`0`	`0.000`
`6`		B	`30`	`10`	`6573`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`48`	`12`	`15572`	`340.8`	`-1.7`	`0.432`	`1`	`0`	`0`	`0.000`
`7`		C	`9`	`3`	`1354`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`16`	`6`	`15572`	`118.1`	`-2.4`	`0.361`	`0`	`0`	`0`	`0.010`
`8`		B	`5`	`4`	`6573`	`x`	B	x-1/2,-y+1/2,-z+1	`8_456`	`3`	`1`	`6573`	`48.1`	`0.3`	`0.685`	`1`	`0`	`0`	`0.000`
`9`		B	`4`	`2`	`6573`	`◊`	A	x-1,y,z	`1_455`	`8`	`3`	`15572`	`43.8`	`-0.2`	`0.449`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`15572`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`15572`	`42.5`	`-0.8`	`0.174`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe