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PISA Interface List.

Session Map (id=356-58-5OL)

Interfaces in PDB 6e71 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.50 Å

STRUCTURE OF HUMAN TRANSTHYRETIN VAL30MET/THR119MET MUTANT

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`		B	`92`	`23`	`6458`	`◊`	A	x,y,z	`1_555`	`91`	`24`	`6553`	`878.5`	`-12.3`	`0.097`	`15`	`0`	`0`	`1.000`
2	`2`		B	`52`	`20`	`6458`	`x`	B	x-1/2,-y+1/2,-z+3	`4_458`	`43`	`14`	`6458`	`430.7`	`-3.0`	`0.494`	`4`	`0`	`0`	`0.000`
3	`3`		A	`44`	`11`	`6553`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`49`	`15`	`6553`	`407.0`	`-3.1`	`0.454`	`6`	`0`	`0`	`0.000`
4	`4`		B	`40`	`17`	`6458`	`◊`	B	-x+2,-y+1,z	`2_765`	`39`	`17`	`6458`	`403.7`	`-8.6`	`0.034`	`2`	`0`	`0`	`0.310`
	`5`		A	`38`	`17`	`6553`	`◊`	A	-x+2,-y+1,z	`2_765`	`38`	`16`	`6553`	`386.2`	`-10.0`	`0.010`	`2`	`0`	`0`	`0.310`
	*Average:*													`394.9`	`-9.3`	`0.022`	`2`	`0`	`0`	`0.310`
5	`6`		B	`36`	`11`	`6458`	`◊`	A	-x+2,-y+1,z	`2_765`	`37`	`12`	`6553`	`306.1`	`-5.3`	`0.171`	`3`	`0`	`0`	`0.202`
6	`7`		B	`15`	`5`	`6458`	`◊`	A	x-1,y,z	`1_455`	`17`	`6`	`6553`	`123.1`	`-1.0`	`0.509`	`1`	`0`	`0`	`0.000`
7	`8`		[PEG]A:201	`7`	`1`	`252`	`◊`	A	x,y,z	`1_555`	`14`	`6`	`6553`	`88.4`	`2.6`	`0.327`	`3`	`0`	`0`	`0.000`
8	`9`		[PEG]A:201	`6`	`1`	`252`	`◊`	B	-x+2,-y+1,z	`2_765`	`15`	`6`	`6458`	`84.4`	`1.7`	`0.287`	`2`	`0`	`0`	`0.000`
9	`10`		B	`3`	`1`	`6458`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`6458`	`15.8`	`0.1`	`0.678`	`0`	`0`	`0`	`0.000`
10	`11`		[PEG]A:201	`3`	`1`	`252`	`f`	B	x,y,z	`1_555`	`4`	`2`	`6458`	`15.0`	`0.4`	`0.271`	`0`	`0`	`0`	`0.000`
11	`12`		[PEG]A:201	`2`	`1`	`252`	`◊`	A	-x+2,-y+1,z	`2_765`	`3`	`2`	`6553`	`13.9`	`0.4`	`0.399`	`0`	`0`	`0`	`0.000`

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