PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=294-BB-EI5)

Interfaces in PDB 5r62 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.40 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF FIBRINOGEN- LIKE GLOBE DOMAIN OF HUMAN TENASCIN-C IN COMPLEX WITH Z2856434840

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`		A	`42`	`14`	`8961`	`◊`	A	-y,-x,-z+1/2	`8_555`	`41`	`14`	`8961`	`369.5`	`-2.8`	`0.281`	`2`	`0`	`0`	`0.000`
`2`		A	`43`	`12`	`8961`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`32`	`9`	`8961`	`349.4`	`0.5`	`0.203`	`5`	`0`	`0`	`0.000`
`3`		A	`44`	`16`	`8961`	`◊`	A	-y,-x,-z-1/2	`8_554`	`42`	`16`	`8961`	`337.0`	`0.9`	`0.631`	`2`	`2`	`0`	`0.000`
`4`		A	`31`	`10`	`8961`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`21`	`5`	`8961`	`223.3`	`1.2`	`0.669`	`7`	`0`	`0`	`0.000`
`5`		[RXJ]A:2401	`14`	`1`	`401`	`◊`	A	x,y,z	`1_555`	`27`	`12`	`8961`	`188.5`	`6.5`	`0.460`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`4`	`8961`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`18`	`4`	`8961`	`164.5`	`-3.1`	`0.127`	`0`	`0`	`0`	`0.000`
`7`		[RXJ]A:2401	`4`	`1`	`401`	`f`	A	-y,-x,-z-1/2	`8_554`	`10`	`4`	`8961`	`56.8`	`1.8`	`0.441`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`8961`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`1`	`1`	`8961`	`13.8`	`-0.2`	`0.281`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`8961`	`◊`	A	y,x,-z	`7_555`	`4`	`3`	`8961`	`8.8`	`-0.0`	`0.567`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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