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Session Map (id=971-65-9P1)

Interfaces in PDB 4ig7 crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF TRICHINELLA SPIRALIS UCH37 BOUND TO UBIQUITIN VINYL METHYL ESTER

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	`99`	`24`	`4755`	`◊`	A	x,y,z	`1_555`	`114`	`31`	`11968`	`1038.9`	`-12.5`	`0.072`	`12`	`5`	`0`	`0.818`
`2`		A	`44`	`15`	`11968`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`51`	`14`	`11968`	`441.8`	`-1.5`	`0.562`	`3`	`6`	`0`	`0.000`
`3`		A	`45`	`15`	`11968`	`x`	A	-y,x-y,z	`2_555`	`44`	`10`	`11968`	`421.9`	`-6.2`	`0.143`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`5`	`11968`	`◊`	B	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`25`	`9`	`4755`	`194.4`	`-0.2`	`0.556`	`1`	`1`	`0`	`0.000`
`5`		B	`19`	`8`	`4755`	`x`	B	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`17`	`7`	`4755`	`178.5`	`1.6`	`0.726`	`4`	`1`	`0`	`0.000`
`6`		[GVE]B:101	`8`	`1`	`294`	`f`	A	x,y,z	`1_555`	`31`	`14`	`11968`	`165.1`	`-3.1`	`0.408`	`2`	`0`	`0`	`0.174`
`7`		A	`21`	`8`	`11968`	`x`	A	x,y,z-1	`1_554`	`28`	`7`	`11968`	`143.3`	`-0.4`	`0.582`	`2`	`0`	`0`	`0.000`
`8`		[GVE]B:101	`2`	`1`	`294`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`4755`	`41.6`	`-0.2`	`0.380`	`0`	`0`	`0`	`0.008`
`9`		A	`6`	`1`	`11968`	`x`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`4`	`2`	`11968`	`38.9`	`-0.7`	`0.299`	`0`	`0`	`0`	`0.000`
`10`		[GVE]B:101	`2`	`1`	`294`	`◊`	A	-y,x-y,z	`2_555`	`2`	`1`	`11968`	`13.9`	`-0.3`	`0.437`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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