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Session Map (id=344-HO-ND0)

Interfaces in PDB 1tmc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

THE THREE-DIMENSIONAL STRUCTURE OF A CLASS I MAJOR HISTOCOMPATIBILITY COMPLEX MOLECULE MISSING THE ALPHA3 DOMAIN OF THE HEAVY CHAIN

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`		C	`69`	`10`	`1569`	`◊`	A	x,y,z	`1_555`	`112`	`37`	`9658`	`909.6`	`-7.1`	`0.364`	`17`	`6`	`0`	`1.000`
`2`		B	`60`	`18`	`6398`	`◊`	A	x,y,z	`1_555`	`75`	`22`	`9658`	`663.8`	`-5.7`	`0.195`	`11`	`4`	`0`	`0.100`
`3`		A	`46`	`15`	`9658`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`14`	`9658`	`432.4`	`-3.1`	`0.270`	`2`	`0`	`0`	`0.000`
`4`		B	`43`	`13`	`6398`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`50`	`15`	`9658`	`397.7`	`-2.2`	`0.378`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`9658`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`10`	`6398`	`238.9`	`1.1`	`0.653`	`1`	`2`	`0`	`0.000`
`6`		C	`19`	`5`	`1569`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`5`	`9658`	`153.4`	`-3.5`	`0.069`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`9658`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`9658`	`115.9`	`-0.5`	`0.404`	`0`	`0`	`0`	`0.000`
`8`		B	`12`	`6`	`6398`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`5`	`9658`	`94.2`	`1.0`	`0.746`	`1`	`2`	`0`	`0.000`
`9`		B	`11`	`5`	`6398`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`14`	`6`	`6398`	`91.3`	`0.3`	`0.628`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`3`	`6398`	`◊`	C	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`1569`	`49.1`	`1.1`	`0.721`	`1`	`3`	`0`	`0.000`
`11`		A	`4`	`1`	`9658`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`9658`	`41.1`	`1.6`	`0.866`	`1`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe