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Interfaces in PDB 2wny crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

STRUCTURE OF MTH689, A DUF54 PROTEIN FROM METHANOTHERMOBACTER THERMAUTOTROPHICUS

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`		A	`86`	`23`	`8258`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`85`	`22`	`8185`	`807.3`	`-3.0`	`0.271`	`16`	`2`	`0`	`0.068`
2	`2`		A	`63`	`15`	`8258`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`65`	`14`	`8185`	`647.8`	`2.3`	`0.605`	`17`	`15`	`0`	`0.000`
3	`3`		A	`55`	`22`	`8258`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`45`	`14`	`8185`	`471.3`	`-3.0`	`0.235`	`2`	`2`	`0`	`0.000`
4	`4`		B	`42`	`11`	`8185`	`◊`	A	x,y,z	`1_555`	`50`	`12`	`8258`	`430.7`	`2.7`	`0.662`	`7`	`9`	`0`	`0.090`
5	`5`		B	`32`	`9`	`8185`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`6`	`8185`	`254.2`	`-0.7`	`0.422`	`1`	`2`	`0`	`0.000`
6	`6`		A	`26`	`7`	`8258`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`22`	`5`	`8258`	`205.6`	`0.6`	`0.551`	`2`	`2`	`0`	`0.000`
7	`7`		[CL]B:1139	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`9`	`3`	`8185`	`49.2`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.662`
	`8`		[CL]B:1139	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`8258`	`48.0`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.662`
	*Average:*													`48.6`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.662`
8	`9`		[NI]A:1138	`1`	`1`	`115`	`cf`	B	-x+1/2,-y,z-1/2	`2_554`	`8`	`3`	`8185`	`38.8`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.249`
9	`10`		[NI]A:1138	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`8258`	`34.0`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
10	`11`		[NI]A:1138	`1`	`1`	`115`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`8185`	`30.7`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe