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PISA Interface List.

Interfaces in PDB 3fe7 crystal.
Space symmetry group: P 41. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF HDMX BOUND TO THE P53-PEPTIDOMIMETIC AC-PHE-MET-AIB-PMP-TRP-GLU-AC3C-LEU-NH2 AT 1.35A

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`		L	`40`	`5`	`1157`	`◊`	A	x,y,z	`1_555`	`53`	`17`	`5295`	`455.3`	`-11.1`	`0.177`	`2`	`0`	`0`	`0.875`
`2`		A	`34`	`9`	`5295`	`x`	A	-y,x,z+1/4	`3_555`	`27`	`8`	`5295`	`287.4`	`-2.0`	`0.437`	`2`	`1`	`0`	`0.000`
`3`		A	`27`	`8`	`5295`	`x`	A	-y+1,x,z+1/4	`3_655`	`26`	`8`	`5295`	`217.7`	`-2.6`	`0.342`	`1`	`0`	`0`	`0.000`
`4`		L	`9`	`3`	`1157`	`◊`	A	-y+1,x,z+1/4	`3_655`	`16`	`7`	`5295`	`112.9`	`-0.6`	`0.694`	`1`	`0`	`0`	`0.000`
`5`		[ACE]L:1	`3`	`1`	`171`	`cf`	L	x,y,z	`1_555`	`7`	`4`	`1157`	`77.3`	`-0.4`	`0.886`	`2`	`0`	`0`	`0.110`
`6`		A	`8`	`2`	`5295`	`◊`	L	-y+1,x,z+1/4	`3_655`	`8`	`3`	`1157`	`75.0`	`0.1`	`0.803`	`2`	`2`	`0`	`0.000`
`7`		[ACE]L:1	`3`	`1`	`171`	`◊`	A	x,y,z	`1_555`	`7`	`1`	`5295`	`44.1`	`-0.8`	`0.658`	`0`	`0`	`0`	`0.059`
`8`		[NH2]L:10	`1`	`1`	`117`	`◊`	A	-y+1,x,z+1/4	`3_655`	`10`	`6`	`5295`	`44.0`	`0.7`	`0.813`	`0`	`0`	`0`	`0.000`
`9`		[NH2]L:10	`1`	`1`	`117`	`cf`	L	x,y,z	`1_555`	`6`	`2`	`1157`	`40.3`	`0.1`	`0.832`	`0`	`0`	`0`	`0.000`
`10`		[NH2]L:10	`1`	`1`	`117`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`5295`	`13.2`	`0.3`	`0.921`	`0`	`0`	`0`	`0.000`
`11`		L	`1`	`1`	`1157`	`x`	L	-y+1,x,z+1/4	`3_655`	`1`	`1`	`1157`	`1.0`	`-0.0`	`0.734`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe