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PISA Interface List.

Session Map (id=626-EB-J36)

Interfaces in PDB 4ymw crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF AN AMINO ACID ABC TRANSPORTER WITH HISTIDINES

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`		D	`178`	`43`	`12496`	`◊`	C	x,y,z	`1_555`	`178`	`44`	`12306`	`1645.7`	`-27.0`	`0.777`	`14`	`0`	`0`	`1.000`
2	`2`		D	`82`	`20`	`12496`	`◊`	A	x,y,z	`1_555`	`86`	`27`	`11429`	`844.7`	`-9.4`	`0.288`	`5`	`2`	`0`	`0.368`
	`3`		C	`80`	`18`	`12306`	`◊`	J	x,y,z	`1_555`	`81`	`26`	`11440`	`821.1`	`-9.0`	`0.288`	`5`	`2`	`0`	`0.368`
	*Average:*													`832.9`	`-9.2`	`0.288`	`5`	`2`	`0`	`0.368`
3	`4`		J	`54`	`13`	`11440`	`◊`	A	x,y,z	`1_555`	`55`	`13`	`11429`	`523.3`	`-5.7`	`0.144`	`3`	`0`	`0`	`0.111`
4	`5`		J	`42`	`12`	`11440`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`38`	`9`	`11429`	`337.3`	`-1.8`	`0.407`	`4`	`2`	`0`	`0.000`
5	`6`		C	`20`	`8`	`12306`	`◊`	C	-x-1,y,-z+1/2	`3_455`	`20`	`8`	`12306`	`240.3`	`-4.2`	`0.460`	`0`	`0`	`0`	`0.000`
	`7`		D	`18`	`8`	`12496`	`◊`	D	-x-1,y,-z+1/2	`3_455`	`18`	`8`	`12496`	`213.8`	`-3.8`	`0.458`	`0`	`0`	`0`	`0.000`
	*Average:*													`227.0`	`-4.0`	`0.459`	`0`	`0`	`0`	`0.000`
6	`8`		J	`15`	`7`	`11440`	`x`	J	x-1/2,-y+1/2,-z	`8_455`	`18`	`5`	`11440`	`141.8`	`0.5`	`0.635`	`1`	`0`	`0`	`0.000`
7	`9`		A	`12`	`3`	`11429`	`◊`	A	x,-y,-z	`4_555`	`12`	`3`	`11429`	`132.1`	`4.3`	`0.970`	`4`	`2`	`0`	`0.000`
8	`10`		J	`2`	`2`	`11440`	`◊`	J	x,-y,-z	`4_555`	`2`	`2`	`11440`	`23.0`	`-0.7`	`0.162`	`0`	`0`	`0`	`0.000`
9	`11`		D	`3`	`1`	`12496`	`◊`	C	-x-1,y,-z+1/2	`3_455`	`3`	`1`	`12306`	`18.0`	`0.1`	`0.782`	`0`	`0`	`0`	`0.000`

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