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PISA Interface List.

Session Map (id=522-CH-95F)

Interfaces in PDB 5m1c crystal.
Space symmetry group: P 43 21 2. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF N-TERMINALLY TAGGED APO-UBID FROM E. COLI

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`		C	`414`	`100`	`22071`	`◊`	C	-y,-x,-z-1/2	`8_554`	`411`	`100`	`22071`	`4189.3`	`-40.8`	`0.117`	`56`	`24`	`0`	`1.000`
`2`		B	`402`	`97`	`22072`	`◊`	A	x,y,z	`1_555`	`412`	`98`	`22724`	`4074.4`	`-35.8`	`0.198`	`59`	`24`	`0`	`1.000`
`3`		B	`128`	`36`	`22072`	`◊`	B	-y,-x,-z-1/2	`8_554`	`126`	`36`	`22072`	`1264.6`	`-19.3`	`0.042`	`9`	`0`	`0`	`1.000`
`4`		C	`118`	`34`	`22071`	`◊`	A	x,y,z	`1_555`	`114`	`33`	`22724`	`1179.3`	`-18.3`	`0.046`	`7`	`0`	`0`	`1.000`
`5`		A	`44`	`14`	`22724`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`42`	`11`	`22724`	`365.7`	`2.8`	`0.900`	`6`	`1`	`0`	`0.000`
`6`		B	`34`	`13`	`22072`	`◊`	C	-x+1/2,y-1/2,-z-1/4	`5_544`	`29`	`7`	`22071`	`314.5`	`-2.6`	`0.440`	`3`	`3`	`0`	`0.000`
`7`		[PG4]B:501	`13`	`1`	`415`	`f`	B	x,y,z	`1_555`	`40`	`16`	`22072`	`248.6`	`4.2`	`0.303`	`0`	`0`	`0`	`0.000`
`8`		B	`28`	`8`	`22072`	`◊`	B	-y,-x,-z+1/2	`8_555`	`28`	`8`	`22072`	`218.4`	`-0.8`	`0.633`	`0`	`0`	`0`	`0.000`
`9`		C	`21`	`10`	`22071`	`◊`	C	-y,-x,-z+1/2	`8_555`	`21`	`10`	`22071`	`190.3`	`2.7`	`0.913`	`0`	`0`	`0`	`0.000`
`10`		C	`6`	`1`	`22071`	`◊`	B	-y-1/2,x-1/2,z-1/4	`3_444`	`4`	`1`	`22072`	`34.2`	`0.8`	`0.850`	`0`	`0`	`0`	`0.000`
`11`		C	`2`	`1`	`22071`	`◊`	B	x-1/2,-y-1/2,-z+1/4	`6_445`	`1`	`1`	`22072`	`4.8`	`0.2`	`0.790`	`0`	`0`	`0`	`0.000`

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