PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=437-60-LDK)

Interfaces in PDB 3gvm crystal.
Space symmetry group: P 21 21 2. Resolution: 2.15 Å

STRUCTURE OF THE HOMODIMERIC WXG-100 FAMILY PROTEIN FROM STREPTOCOCCUS AGALACTIAE

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	`177`	`43`	`7354`	`◊`	A	x,y,z	`1_555`	`183`	`45`	`7284`	`1905.6`	`-36.1`	`0.037`	`15`	`6`	`0`	`1.000`
	`2`		D	`179`	`43`	`7257`	`◊`	C	x,y,z	`1_555`	`175`	`42`	`7376`	`1857.3`	`-37.4`	`0.025`	`13`	`4`	`0`	`1.000`
	*Average:*													`1881.5`	`-36.8`	`0.031`	`14`	`5`	`0`	`1.000`
2	`3`		D	`70`	`18`	`7257`	`◊`	C	-x+1/2,y-1/2,-z	`3_545`	`62`	`17`	`7376`	`740.2`	`-9.8`	`0.324`	`8`	`1`	`0`	`1.000`
	`4`		B	`68`	`17`	`7354`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`64`	`18`	`7284`	`715.1`	`-10.3`	`0.279`	`4`	`1`	`0`	`1.000`
	*Average:*													`727.6`	`-10.1`	`0.301`	`6`	`1`	`0`	`1.000`
3	`5`		D	`60`	`16`	`7257`	`◊`	B	x,y,z	`1_555`	`52`	`14`	`7354`	`498.7`	`-3.0`	`0.800`	`1`	`0`	`0`	`0.000`
4	`6`		C	`37`	`13`	`7376`	`◊`	A	x,y,z-1	`1_554`	`48`	`16`	`7284`	`317.2`	`-0.6`	`0.853`	`5`	`0`	`0`	`0.000`
5	`7`		C	`14`	`5`	`7376`	`x`	C	-x+1/2,y-1/2,-z	`3_545`	`9`	`3`	`7376`	`118.6`	`-3.1`	`0.164`	`0`	`0`	`0`	`0.000`
	`8`		D	`10`	`3`	`7257`	`x`	D	-x+1/2,y-1/2,-z	`3_545`	`13`	`5`	`7257`	`115.4`	`-3.2`	`0.190`	`0`	`0`	`0`	`0.000`
	`9`		B	`9`	`3`	`7354`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`5`	`7354`	`113.1`	`-3.2`	`0.161`	`0`	`0`	`0`	`0.000`
	`10`		A	`12`	`5`	`7284`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`9`	`3`	`7284`	`112.8`	`-3.1`	`0.149`	`0`	`0`	`0`	`0.000`
	*Average:*													`115.0`	`-3.2`	`0.166`	`0`	`0`	`0`	`0.000`
6	`11`		C	`1`	`1`	`7376`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`7354`	`9.8`	`0.3`	`0.829`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe