PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=823-6C-1PK)

Interfaces in PDB 5l6z crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF D62A MUTANT OF THERMOTOGA MARITIMA TMPEP1050 AMINOPEPTIDASE

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	`173`	`54`	`14541`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`170`	`55`	`13974`	`1713.5`	`-14.3`	`0.261`	`23`	`8`	`0`	`0.505`
`2`		B	`77`	`23`	`14541`	`◊`	A	x,y,z	`1_555`	`70`	`24`	`13974`	`702.9`	`-5.9`	`0.340`	`3`	`1`	`0`	`0.000`
`3`		A	`47`	`17`	`13974`	`x`	A	x-1/2,-y+5/2,-z+2	`8_477`	`53`	`14`	`13974`	`452.5`	`-1.3`	`0.415`	`5`	`4`	`0`	`0.000`
`4`		B	`42`	`13`	`14541`	`◊`	A	x-1,y,z	`1_455`	`53`	`17`	`13974`	`451.8`	`-4.1`	`0.357`	`4`	`2`	`0`	`0.000`
`5`		A	`19`	`3`	`13974`	`◊`	B	x-1/2,y-1/2,z	`5_445`	`23`	`9`	`14541`	`189.0`	`1.8`	`0.844`	`5`	`4`	`0`	`0.000`
`6`		B	`24`	`8`	`14541`	`◊`	[CIT]A:401	x-1/2,y+1/2,z	`5_455`	`12`	`1`	`309`	`142.6`	`-0.2`	`0.412`	`2`	`0`	`0`	`0.020`
`7`		A	`15`	`4`	`13974`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`13974`	`127.1`	`-1.6`	`0.288`	`0`	`0`	`0`	`0.000`
`8`		[CIT]A:401	`10`	`1`	`309`	`f`	A	x,y,z	`1_555`	`24`	`8`	`13974`	`122.6`	`0.1`	`0.446`	`3`	`0`	`0`	`0.025`
`9`		[NA]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`6`	`13974`	`74.1`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.241`
`10`		[NA]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`13974`	`68.5`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.209`
`11`		B	`6`	`1`	`14541`	`◊`	A	x-3/2,y+1/2,z	`5_355`	`8`	`2`	`13974`	`63.8`	`0.4`	`0.645`	`1`	`1`	`0`	`0.000`
`12`		B	`4`	`2`	`14541`	`x`	B	x-1,y,z	`1_455`	`5`	`2`	`14541`	`27.0`	`0.4`	`0.638`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe