PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=341-IA-4K2)

Interfaces in PDB 4d0b crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

COMPLEX OF A B21 CHICKEN MHC CLASS I MOLECULE AND A 10MER CHICKEN PEPTIDE

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	`162`	`38`	`6342`	`◊`	A	x,y,z	`1_555`	`184`	`53`	`16299`	`1587.0`	`-17.1`	`0.147`	`17`	`7`	`0`	`1.000`
`2`		C	`66`	`9`	`1410`	`◊`	A	x,y,z	`1_555`	`119`	`37`	`16299`	`886.8`	`-10.7`	`0.104`	`14`	`5`	`0`	`1.000`
`3`		A	`86`	`22`	`16299`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`86`	`22`	`16299`	`784.4`	`4.4`	`0.845`	`13`	`7`	`0`	`0.000`
`4`		A	`43`	`13`	`16299`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`57`	`22`	`16299`	`501.5`	`-1.1`	`0.495`	`8`	`1`	`0`	`0.000`
`5`		B	`42`	`12`	`6342`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`37`	`9`	`16299`	`376.0`	`1.7`	`0.787`	`6`	`4`	`0`	`0.000`
`6`		B	`26`	`8`	`6342`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`10`	`16299`	`277.5`	`-2.3`	`0.378`	`2`	`0`	`0`	`0.000`
`7`		B	`19`	`7`	`6342`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`25`	`7`	`16299`	`209.7`	`-0.3`	`0.419`	`2`	`0`	`0`	`0.000`
`8`		A	`23`	`8`	`16299`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`20`	`8`	`6342`	`170.1`	`0.3`	`0.688`	`2`	`0`	`0`	`0.000`
`9`		A	`14`	`4`	`16299`	`x`	A	x-1,y,z	`1_455`	`14`	`6`	`16299`	`124.6`	`1.8`	`0.808`	`1`	`1`	`0`	`0.000`
`10`		A	`12`	`4`	`16299`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`6342`	`78.3`	`-0.4`	`0.545`	`0`	`0`	`0`	`0.000`
`11`		C	`5`	`3`	`1410`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`4`	`2`	`6342`	`34.4`	`-0.0`	`0.550`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe