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PISA Interface List.

Session Map (id=245-41-0D1)

Interfaces in PDB 4q1f crystal.
Space symmetry group: P 41. Resolution: 2.10 Å

HUMAN DCK C4S-S74E MUTANT IN COMPLEX WITH UDP AND THE INHIBITOR 12R {N-{2-[5-(4-{(1R)-1-[(4,6-DIAMINOPYRIMIDIN-2-YL)SULFANYL]ETHYL}-5- METHYL-1,3-THIAZOL-2-YL)-2-METHOXYPHENOXY]ETHYL}METHANESULFONAMIDE}

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	`110`	`28`	`11995`	`◊`	A	x,y,z	`1_555`	`116`	`31`	`11726`	`1199.5`	`-18.4`	`0.021`	`10`	`14`	`0`	`0.370`
2	`2`		[2XN]A:302	`32`	`1`	`765`	`f`	A	x,y,z	`1_555`	`63`	`22`	`11726`	`493.1`	`-7.2`	`0.395`	`6`	`0`	`0`	`0.146`
3	`3`		[2XN]B:302	`31`	`1`	`739`	`f`	B	x,y,z	`1_555`	`66`	`22`	`11995`	`480.8`	`-7.2`	`0.351`	`3`	`0`	`0`	`0.126`
4	`4`		B	`35`	`10`	`11995`	`x`	B	-y-1,x,z+1/4	`3_455`	`41`	`11`	`11995`	`364.1`	`-1.9`	`0.481`	`5`	`3`	`0`	`0.000`
	`5`		A	`36`	`9`	`11726`	`x`	A	-y,x-1,z+1/4	`3_545`	`41`	`11`	`11726`	`347.6`	`-1.0`	`0.593`	`4`	`2`	`0`	`0.000`
	*Average:*													`355.8`	`-1.5`	`0.537`	`5`	`3`	`0`	`0.000`
5	`6`		[UDP]B:301	`25`	`1`	`518`	`f`	B	x,y,z	`1_555`	`50`	`14`	`11995`	`350.5`	`-5.4`	`0.706`	`14`	`0`	`0`	`0.357`
	`7`		[UDP]A:301	`24`	`1`	`511`	`f`	A	x,y,z	`1_555`	`51`	`15`	`11726`	`343.7`	`-6.2`	`0.663`	`14`	`0`	`0`	`0.357`
	*Average:*													`347.1`	`-5.8`	`0.684`	`14`	`0`	`0`	`0.357`
6	`8`		B	`23`	`5`	`11995`	`◊`	A	-y,x-1,z+1/4	`3_545`	`30`	`10`	`11726`	`227.8`	`1.7`	`0.845`	`5`	`0`	`0`	`0.000`
	`9`		B	`30`	`9`	`11995`	`◊`	A	-y-1,x,z+1/4	`3_455`	`24`	`5`	`11726`	`212.8`	`0.9`	`0.779`	`7`	`0`	`0`	`0.000`
	*Average:*													`220.3`	`1.3`	`0.812`	`6`	`0`	`0`	`0.000`
7	`10`		B	`13`	`3`	`11995`	`◊`	A	-y-1,x-1,z+1/4	`3_445`	`16`	`3`	`11726`	`109.7`	`-2.0`	`0.281`	`0`	`0`	`0`	`0.000`
8	`11`		B	`14`	`3`	`11995`	`x`	B	-y,x,z+1/4	`3_555`	`7`	`3`	`11995`	`100.5`	`0.0`	`0.385`	`1`	`0`	`0`	`0.000`
	`12`		A	`5`	`3`	`11726`	`x`	A	-y,x,z+1/4	`3_555`	`12`	`4`	`11726`	`71.8`	`-1.5`	`0.179`	`0`	`0`	`0`	`0.000`
	*Average:*													`86.2`	`-0.7`	`0.282`	`1`	`0`	`0`	`0.000`

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

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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe