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Interfaces in PDB 4u3t crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE TRANSPEPTIDASE DOMAIN OF NEISSERIA GONORRHOEAE PENICILLIN-BINDING PROTEIN 2 DERIVED FROM THE PENICILLIN- RESISTANT STRAIN 6140

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	`94`	`24`	`13410`	`◊`	A	x,y,z	`1_555`	`88`	`23`	`13778`	`871.0`	`-0.5`	`0.639`	`13`	`12`	`0`	`0.000`
`2`		B	`64`	`23`	`13410`	`x`	B	-x,y-1/2,-z+1	`2_546`	`67`	`24`	`13410`	`607.3`	`0.4`	`0.672`	`7`	`2`	`0`	`0.000`
`3`		A	`57`	`17`	`13778`	`x`	A	x-1,y,z	`1_455`	`47`	`13`	`13778`	`477.8`	`3.4`	`0.853`	`7`	`6`	`0`	`0.000`
`4`		B	`47`	`13`	`13410`	`◊`	A	-x,y-1/2,-z	`2_545`	`42`	`10`	`13778`	`393.5`	`-3.8`	`0.241`	`4`	`0`	`0`	`0.000`
`5`		A	`39`	`14`	`13778`	`x`	A	-x+1,y-1/2,-z	`2_645`	`31`	`12`	`13778`	`291.6`	`-1.7`	`0.443`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`5`	`13410`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`14`	`4`	`13778`	`153.2`	`-1.2`	`0.308`	`1`	`2`	`0`	`0.000`
`7`		A	`12`	`3`	`13778`	`x`	A	-x,y-1/2,-z	`2_545`	`9`	`3`	`13778`	`86.8`	`0.0`	`0.560`	`0`	`0`	`0`	`0.000`
`8`		B	`10`	`5`	`13410`	`◊`	A	x-1,y,z	`1_455`	`6`	`3`	`13778`	`72.7`	`1.3`	`0.813`	`3`	`2`	`0`	`0.000`
`9`		B	`15`	`7`	`13410`	`x`	B	x-1,y,z	`1_455`	`9`	`5`	`13410`	`70.2`	`0.8`	`0.517`	`1`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`13410`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`5`	`2`	`13778`	`31.7`	`0.4`	`0.634`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`13410`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`13778`	`2.5`	`-0.1`	`0.459`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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