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Interfaces in PDB 1mss crystal.
Space symmetry group: P 1. Resolution: 2.40 Å

LARGE SCALE STRUCTURAL REARRANGEMENTS OF THE FRONT LOOPS IN MONOMERISED TRIOSEPHOSPHATE ISOMERASE, AS DEDUCED FROM THE COMPARISON OF THE STRUCTURAL PROPERTIES OF MONOTIM AND ITS POINT MUTATION VARIANT MONOSS

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	`113`	`30`	`10737`	`◊`	A	x,y,z	`1_555`	`112`	`32`	`10811`	`1045.4`	`-7.9`	`0.408`	`15`	`0`	`0`	`1.000`
2	`2`		A	`42`	`9`	`10811`	`◊`	B	x,y,z-1	`1_554`	`47`	`12`	`10737`	`394.7`	`1.7`	`0.828`	`5`	`2`	`0`	`0.000`
3	`3`		A	`31`	`8`	`10811`	`x`	A	x-1,y,z	`1_455`	`20`	`9`	`10811`	`195.4`	`-2.4`	`0.368`	`1`	`0`	`0`	`0.000`
	`4`		B	`25`	`6`	`10737`	`x`	B	x,y-1,z	`1_545`	`22`	`8`	`10737`	`191.1`	`-1.2`	`0.535`	`0`	`0`	`0`	`0.000`
	*Average:*													`193.2`	`-1.8`	`0.452`	`1`	`0`	`0`	`0.000`
4	`5`		A	`22`	`5`	`10811`	`x`	A	x,y-1,z	`1_545`	`22`	`9`	`10811`	`180.2`	`-1.1`	`0.535`	`1`	`0`	`0`	`0.000`
	`6`		B	`21`	`5`	`10737`	`x`	B	x-1,y,z	`1_455`	`20`	`9`	`10737`	`152.6`	`-0.3`	`0.650`	`1`	`0`	`0`	`0.000`
	*Average:*													`166.4`	`-0.7`	`0.593`	`1`	`0`	`0`	`0.000`
5	`7`		B	`15`	`6`	`10737`	`◊`	A	x-1,y,z+1	`1_456`	`18`	`8`	`10811`	`131.7`	`-0.0`	`0.674`	`0`	`0`	`0`	`0.000`
6	`8`		B	`3`	`3`	`10737`	`◊`	A	x-1,y+1,z+1	`1_466`	`3`	`2`	`10811`	`9.2`	`0.1`	`0.691`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe