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Interfaces in PDB 4g1u crystal.
Space symmetry group: P 1 21 1. Resolution: 3.01 Å

X-RAY STRUCTURE OF THE BACTERIAL HEME TRANSPORTER HMUUV FROM YERSINIA PESTIS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`145`	`41`	`14712`	`◊`	A	x,y,z	`1_555`	`145`	`42`	`14724`	`1637.3`	`-43.2`	`0.015`	`2`	`0`	`0`	`1.000`
2	`2`		D	`119`	`31`	`12819`	`◊`	C	x,y,z	`1_555`	`114`	`30`	`13330`	`1169.4`	`-5.5`	`0.374`	`19`	`8`	`0`	`0.463`
3	`3`		D	`124`	`34`	`12819`	`◊`	A	x,y,z	`1_555`	`114`	`26`	`14724`	`1084.0`	`-12.3`	`0.218`	`7`	`8`	`0`	`0.660`
	`4`		C	`126`	`33`	`13330`	`◊`	B	x,y,z	`1_555`	`115`	`28`	`14712`	`1075.2`	`-12.6`	`0.252`	`8`	`5`	`0`	`0.660`
	*Average:*													`1079.6`	`-12.4`	`0.235`	`8`	`7`	`0`	`0.660`
4	`5`		D	`63`	`20`	`12819`	`◊`	C	-x,y-1/2,-z+1	`2_546`	`59`	`16`	`13330`	`567.3`	`-5.7`	`0.156`	`5`	`0`	`0`	`0.000`
5	`6`		C	`32`	`7`	`13330`	`x`	C	-x,y-1/2,-z+1	`2_546`	`32`	`9`	`13330`	`303.1`	`-1.0`	`0.506`	`5`	`0`	`0`	`0.000`
6	`7`		[PO4]D:301	`5`	`1`	`188`	`f`	D	x,y,z	`1_555`	`22`	`10`	`12819`	`110.2`	`-7.1`	`0.647`	`4`	`0`	`0`	`0.347`
7	`8`		[PO4]C:301	`5`	`1`	`190`	`f`	C	x,y,z	`1_555`	`22`	`9`	`13330`	`102.7`	`-6.9`	`0.616`	`4`	`0`	`0`	`0.340`
8	`9`		A	`9`	`3`	`14724`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`6`	`2`	`14712`	`70.7`	`-2.2`	`0.264`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`14724`	`◊`	C	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`13330`	`0.7`	`0.0`	`0.736`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe