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PISA Interface List.

Session Map (id=872-H2-532)

Interfaces in PDB 2psq crystal.
Space symmetry group: P 21 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF UNPHOSPHORYLATED UNACTIVATED WILD TYPE FGF RECEPTOR 2 (FGFR2) KINASE DOMAIN

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`135`	`39`	`14158`	`◊`	A	x,y,z	`1_555`	`133`	`38`	`14531`	`1269.0`	`-9.6`	`0.471`	`16`	`10`	`0`	`0.256`
`2`		A	`65`	`16`	`14531`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`73`	`20`	`14158`	`626.4`	`-3.2`	`0.554`	`5`	`1`	`0`	`0.000`
`3`		A	`46`	`13`	`14531`	`◊`	B	-x+1/2,y-1/2,-z	`3_545`	`42`	`12`	`14158`	`398.4`	`-3.8`	`0.400`	`6`	`0`	`0`	`0.010`
`4`		A	`23`	`6`	`14531`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`8`	`14158`	`192.1`	`-3.2`	`0.292`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`10`	`14531`	`111.4`	`-13.5`	`0.927`	`3`	`0`	`0`	`0.209`
`6`		[SO4]B:303	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`18`	`9`	`14158`	`106.7`	`-16.0`	`0.854`	`7`	`0`	`0`	`0.268`
`7`		B	`8`	`3`	`14158`	`◊`	B	-x+1,-y+1,z	`2_665`	`8`	`3`	`14158`	`73.4`	`-0.5`	`0.534`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:304	`5`	`1`	`186`	`f`	B	-x+1/2,y-1/2,-z	`3_545`	`7`	`3`	`14158`	`66.7`	`-9.7`	`0.558`	`1`	`0`	`0`	`0.142`
`9`		[SO4]B:304	`4`	`1`	`185`	`f`	B	x,y,z	`1_555`	`10`	`5`	`14158`	`59.7`	`-8.5`	`0.673`	`1`	`0`	`0`	`0.125`
`10`		[SO4]A:304	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`14531`	`55.9`	`-5.8`	`0.889`	`1`	`0`	`0`	`0.010`

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

Protein Data Bank
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