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Session Map (id=355-9H-GP3)

Interfaces in PDB 4lx3 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CONSERVED RESIDUES THAT MODULATE PROTEIN TRANS-SPLICING OF NPU DNAE SPLIT INTEIN

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	`217`	`36`	`4363`	`◊`	A	x,y,z	`1_555`	`269`	`69`	`7233`	`2317.1`	`-24.6`	`0.225`	`46`	`11`	`0`	`1.000`
`2`		A	`33`	`10`	`7233`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`33`	`10`	`7233`	`298.0`	`2.3`	`0.829`	`6`	`4`	`0`	`0.000`
`3`		B	`19`	`6`	`4363`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`18`	`5`	`7233`	`149.8`	`1.7`	`0.828`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`7233`	`◊`	B	x-1/2,y-1/2,z	`5_445`	`20`	`4`	`4363`	`146.1`	`-1.4`	`0.468`	`1`	`0`	`0`	`0.000`
`5`		B	`14`	`3`	`4363`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`15`	`6`	`7233`	`143.1`	`-1.2`	`0.463`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`7233`	`x`	A	x-1/2,-y+1/2,-z	`7_455`	`16`	`6`	`7233`	`142.5`	`1.7`	`0.797`	`3`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`7233`	`x`	A	x-1/2,y-1/2,z	`5_445`	`13`	`5`	`7233`	`142.1`	`0.6`	`0.612`	`2`	`0`	`0`	`0.000`
`8`		B	`14`	`6`	`4363`	`◊`	B	-x+1,y,-z+1/2	`4_655`	`14`	`6`	`4363`	`127.3`	`0.1`	`0.714`	`0`	`0`	`0`	`0.000`
`9`		A	`12`	`2`	`7233`	`x`	A	x-1/2,y+1/2,z	`5_455`	`13`	`5`	`7233`	`106.6`	`1.2`	`0.726`	`1`	`2`	`0`	`0.000`
`10`		B	`10`	`2`	`4363`	`◊`	B	x,-y,-z	`3_555`	`10`	`2`	`4363`	`78.7`	`0.2`	`0.724`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`4363`	`x`	B	x-1/2,y+1/2,z	`5_455`	`2`	`1`	`4363`	`26.9`	`-0.0`	`0.503`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`1`	`7233`	`◊`	A	x,-y+1,-z	`3_565`	`4`	`1`	`7233`	`18.7`	`0.6`	`0.773`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`7233`	`x`	A	-x+1/2,y-1/2,-z+1/2	`8_545`	`2`	`2`	`7233`	`3.9`	`0.2`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe