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PISA Interface List.

Session Map (id=367-H4-IF6)

Interfaces in PDB 4ldf crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CPBRD2 FROM CRYPTOSPORIDIUM, CGD3_3190

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	`68`	`21`	`6298`	`◊`	A	-x+2,y-1/2,-z+3	`2_748`	`63`	`17`	`6408`	`555.2`	`-7.0`	`0.323`	`4`	`0`	`0`	`0.064`
2	`2`		A	`52`	`15`	`6408`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`59`	`15`	`6408`	`538.9`	`-3.6`	`0.512`	`3`	`3`	`0`	`0.000`
	`3`		B	`48`	`14`	`6298`	`x`	B	-x+2,y-1/2,-z+3	`2_748`	`58`	`14`	`6298`	`465.3`	`-5.7`	`0.327`	`2`	`2`	`0`	`0.000`
	*Average:*													`502.1`	`-4.6`	`0.420`	`3`	`3`	`0`	`0.000`
3	`4`		A	`39`	`13`	`6408`	`◊`	B	-x+2,y-1/2,-z+3	`2_748`	`53`	`13`	`6298`	`437.7`	`-4.7`	`0.386`	`1`	`0`	`0`	`0.000`
4	`5`		B	`30`	`11`	`6298`	`◊`	A	-x+3,y-1/2,-z+3	`2_848`	`22`	`11`	`6408`	`219.8`	`1.2`	`0.836`	`2`	`4`	`0`	`0.000`
5	`6`		A	`21`	`7`	`6408`	`◊`	B	-x+3,y-1/2,-z+3	`2_848`	`20`	`7`	`6298`	`193.3`	`0.4`	`0.734`	`3`	`1`	`0`	`0.000`
6	`7`		[GOL]A:201	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`28`	`10`	`6408`	`150.5`	`-1.6`	`0.456`	`3`	`0`	`0`	`0.100`
7	`8`		[GOL]B:201	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`21`	`9`	`6298`	`127.3`	`-1.5`	`0.420`	`1`	`0`	`0`	`0.100`
8	`9`		B	`12`	`5`	`6298`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`6408`	`75.7`	`2.1`	`0.822`	`2`	`2`	`0`	`0.000`
9	`10`		A	`3`	`2`	`6408`	`◊`	B	x,y,z-1	`1_554`	`4`	`2`	`6298`	`42.2`	`0.7`	`0.826`	`1`	`2`	`0`	`0.000`
10	`11`		B	`4`	`2`	`6298`	`x`	B	x-1,y,z	`1_455`	`6`	`2`	`6298`	`33.9`	`0.2`	`0.715`	`0`	`0`	`0`	`0.000`
11	`12`		[GOL]B:201	`3`	`1`	`220`	`◊`	A	-x+2,y-1/2,-z+3	`2_748`	`4`	`2`	`6408`	`23.3`	`-0.2`	`0.522`	`0`	`0`	`0`	`0.001`
12	`13`		[GOL]B:201	`1`	`1`	`220`	`◊`	B	-x+2,y-1/2,-z+3	`2_748`	`1`	`1`	`6298`	`4.0`	`-0.0`	`0.447`	`0`	`0`	`0`	`0.000`

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