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Session Map (id=624-95-AI7)

Interfaces in PDB 4x3f crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE INTRACELLULAR DOMAIN OF THE M. TUBERCULOSIS SER/THR KINASE PKNA

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	`136`	`38`	`13457`	`◊`	B	-x,y,-z-1	`2_554`	`137`	`38`	`13457`	`1321.8`	`-9.2`	`0.766`	`14`	`2`	`0`	`1.000`
	`2`		C	`106`	`31`	`13068`	`◊`	A	-x,y,-z	`2_555`	`111`	`31`	`12915`	`975.4`	`-6.6`	`0.773`	`14`	`2`	`0`	`1.000`
	*Average:*													`1148.6`	`-7.9`	`0.769`	`14`	`2`	`0`	`1.000`
2	`3`		C	`118`	`34`	`13068`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`118`	`32`	`13457`	`1205.7`	`-11.2`	`0.561`	`12`	`6`	`0`	`1.000`
	`4`		A	`109`	`33`	`12915`	`◊`	A	-x+1,y,-z	`2_655`	`109`	`33`	`12915`	`1100.5`	`-14.8`	`0.397`	`6`	`10`	`0`	`1.000`
	*Average:*													`1153.1`	`-13.0`	`0.479`	`9`	`8`	`0`	`1.000`
3	`5`		C	`55`	`16`	`13068`	`◊`	B	x,y,z	`1_555`	`57`	`16`	`13457`	`507.8`	`2.8`	`0.956`	`9`	`4`	`0`	`0.000`
4	`6`		A	`13`	`6`	`12915`	`◊`	A	-x,y,-z	`2_555`	`13`	`6`	`12915`	`102.4`	`0.6`	`0.840`	`0`	`0`	`0`	`0.000`
5	`7`		C	`13`	`5`	`13068`	`◊`	A	x,y,z	`1_555`	`11`	`3`	`12915`	`97.7`	`0.4`	`0.733`	`1`	`0`	`0`	`0.000`
6	`8`		B	`7`	`2`	`13457`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`12915`	`39.6`	`-1.4`	`0.114`	`0`	`0`	`0`	`0.000`
7	`9`		C	`3`	`2`	`13068`	`◊`	C	-x,y,-z	`2_555`	`3`	`2`	`13068`	`12.7`	`-0.1`	`0.571`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe