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Interfaces in PDB 3ceb crystal.
Space symmetry group: P 61. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF A PUTATIVE 4-AMINO-4-DEOXYCHORISMATE LYASE (HS_0128) FROM HAEMOPHILUS SOMNUS 129PT AT 2.40 A RESOLUTION

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`		A	`64`	`17`	`10853`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`60`	`16`	`10853`	`585.8`	`-7.3`	`0.177`	`6`	`1`	`0`	`0.000`
`2`		A	`56`	`15`	`10853`	`x`	A	-x,-y+1,z-1/2	`4_564`	`52`	`16`	`10853`	`460.7`	`-3.8`	`0.417`	`1`	`0`	`0`	`0.000`
`3`		A	`37`	`12`	`10853`	`x`	A	x,y,z-1	`1_554`	`35`	`13`	`10853`	`368.3`	`-1.7`	`0.529`	`3`	`2`	`0`	`0.000`
`4`		[GOL]A:199	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`24`	`9`	`10853`	`133.6`	`-0.2`	`0.608`	`5`	`0`	`0`	`0.004`
`5`		[SO4]A:198	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`10853`	`87.5`	`-9.7`	`0.879`	`3`	`0`	`0`	`0.016`
`6`		A	`8`	`2`	`10853`	`x`	A	-y+1,x-y+1,z-2/3	`2_664`	`10`	`3`	`10853`	`85.1`	`0.2`	`0.632`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:196	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`4`	`10853`	`84.1`	`-12.2`	`0.730`	`3`	`0`	`0`	`0.020`
`8`		[SO4]A:195	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10853`	`79.9`	`-12.5`	`0.742`	`4`	`0`	`0`	`0.021`
`9`		[SO4]A:197	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`4`	`10853`	`78.4`	`-12.3`	`0.633`	`4`	`0`	`0`	`0.021`
`10`		[SO4]A:194	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10853`	`73.8`	`-11.2`	`0.736`	`3`	`0`	`0`	`0.018`
`11`		A	`10`	`4`	`10853`	`◊`	[SO4]A:194	-y+1,x-y+1,z+1/3	`2_665`	`5`	`1`	`185`	`67.8`	`-9.5`	`0.855`	`1`	`0`	`0`	`0.000`

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

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