PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=969-HL-GP3)

Interfaces in PDB 2exu crystal.
Space symmetry group: P 41 2 2. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE TRANSCRIPTION ELONGATION FACTORS SPT4-SPT5NGN 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`		A	`253`	`68`	`12048`	`◊`	A	y+1,x-1,-z+3/4	`7_645`	`250`	`68`	`12048`	`2587.5`	`-33.0`	`0.073`	`34`	`8`	`0`	`0.689`
`2`		A	`49`	`19`	`12048`	`◊`	A	x,-y,-z+1/2	`6_555`	`49`	`19`	`12048`	`474.8`	`2.3`	`0.852`	`4`	`4`	`0`	`0.000`
`3`		A	`44`	`13`	`12048`	`x`	A	x,y-1,z	`1_545`	`46`	`13`	`12048`	`447.8`	`2.8`	`0.865`	`11`	`7`	`0`	`0.000`
`4`		[MPD]A:2001	`7`	`1`	`272`	`f`	A	x,y,z	`1_555`	`25`	`8`	`12048`	`154.8`	`-8.8`	`0.798`	`3`	`0`	`0`	`0.283`
`5`		[MPD]A:2001	`6`	`1`	`272`	`◊`	A	y+1,x-1,-z+3/4	`7_645`	`9`	`4`	`12048`	`93.9`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.143`
`6`		[EOH]A:1001	`3`	`1`	`172`	`f`	A	x,y,z	`1_555`	`14`	`4`	`12048`	`66.8`	`1.3`	`0.000`	`1`	`0`	`0`	`0.000`
`7`		[EOH]A:1001	`3`	`1`	`172`	`◊`	A	y+1,x-1,-z+3/4	`7_645`	`12`	`2`	`12048`	`59.8`	`1.0`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[EOH]A:1002	`3`	`1`	`172`	`f`	A	x,y,z	`1_555`	`8`	`3`	`12048`	`57.8`	`1.6`	`0.000`	`3`	`0`	`0`	`0.000`
`9`		[EOH]A:1001	`2`	`1`	`172`	`◊`	[EOH]A:1001	y+1,x-1,-z+3/4	`7_645`	`2`	`1`	`172`	`22.4`	`1.5`	`1.000`	`0`	`0`	`0`	`0.000`
`10`		[EOH]A:1002	`2`	`1`	`172`	`◊`	A	y+1,x-1,-z+3/4	`7_645`	`1`	`1`	`12048`	`17.9`	`1.3`	`0.987`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`12048`	`◊`	A	x,-y-1,-z+1/2	`6_545`	`2`	`1`	`12048`	`14.8`	`0.3`	`0.788`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`12048`	`x`	A	y+1,x-2,-z+3/4	`7_635`	`1`	`1`	`12048`	`11.6`	`0.2`	`0.447`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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