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Interfaces in PDB 5u49 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.22 Å

WILD-TYPE TRANSTHYRETIN IN COMPLEX WITH 5-[(1E)-2-(2-CHLORO-4- HYDROXYPHENYL)ETHENYL]-1,3-BENZENEDIOL

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	`89`	`22`	`6326`	`◊`	A	-x+2,-y+2,z	`2_775`	`89`	`22`	`6326`	`851.7`	`-8.7`	`0.262`	`18`	`0`	`0`	`0.561`
`2`		A	`36`	`13`	`6326`	`x`	A	x-1/2,-y+5/2,-z+1/2	`8_475`	`38`	`14`	`6326`	`347.4`	`-2.7`	`0.446`	`4`	`0`	`0`	`0.000`
`3`		A	`38`	`17`	`6326`	`◊`	A	-x+2,y,-z+1	`3_756`	`38`	`17`	`6326`	`325.7`	`-5.7`	`0.094`	`2`	`0`	`0`	`0.248`
`4`		A	`33`	`9`	`6326`	`◊`	A	x,-y+2,-z+1	`4_576`	`33`	`9`	`6326`	`291.7`	`-4.6`	`0.185`	`3`	`0`	`0`	`0.120`
`5`		[S2L]A:200	`18`	`1`	`451`	`f`	A	-x+2,y,-z+1	`3_756`	`25`	`10`	`6326`	`151.8`	`-6.1`	`0.281`	`1`	`0`	`0`	`0.494`
`6`		[S2L]A:200	`18`	`1`	`451`	`◊`	A	x,y,z	`1_555`	`26`	`10`	`6326`	`142.4`	`-1.8`	`0.411`	`2`	`0`	`0`	`0.205`
`7`		[S2L]A:200	`18`	`1`	`451`	`◊`	[S2L]A:200	-x+2,y,-z+1	`3_756`	`18`	`1`	`451`	`131.7`	`-1.4`	`0.893`	`0`	`0`	`0`	`0.054`
`8`		A	`10`	`4`	`6326`	`◊`	A	-x+3,-y+2,z	`2_875`	`10`	`4`	`6326`	`80.3`	`0.1`	`0.672`	`0`	`0`	`0`	`0.000`
`9`		[S2L]A:200	`3`	`1`	`451`	`◊`	A	-x+2,-y+2,z	`2_775`	`3`	`2`	`6326`	`8.4`	`-0.0`	`0.686`	`0`	`0`	`0`	`0.000`
`10`		[S2L]A:200	`2`	`1`	`451`	`◊`	A	x,-y+2,-z+1	`4_576`	`2`	`2`	`6326`	`4.0`	`-0.0`	`0.687`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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