PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=147-6N-BP4)

Interfaces in PDB 2cha crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

THE STRUCTURE OF CRYSTALLINE ALPHA-CHYMOTRYPSIN, $V.THE ATOMIC STRUCTURE OF TOSYL-ALPHA-CHYMOTRYPSIN AT 2 ANGSTROMS RESOLUTION

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`		G	`272`	`66`	`7184`	`◊`	F	x,y,z	`1_555`	`310`	`72`	`9150`	`2874.6`	`-44.1`	`0.118`	`39`	`5`	`1`	`1.000`
	`2`		C	`272`	`66`	`7184`	`◊`	B	x,y,z	`1_555`	`310`	`72`	`9150`	`2863.3`	`-43.8`	`0.118`	`39`	`5`	`1`	`1.000`
	*Average:*													`2869.0`	`-44.0`	`0.118`	`39`	`5`	`1`	`1.000`
2	`3`		F	`52`	`16`	`9150`	`◊`	B	x,y,z	`1_555`	`52`	`16`	`9150`	`435.4`	`-5.7`	`0.453`	`0`	`0`	`0`	`0.039`
3	`4`		F	`42`	`15`	`9150`	`◊`	E	x,y,z	`1_555`	`29`	`9`	`1064`	`357.5`	`-9.9`	`0.247`	`2`	`0`	`1`	`1.000`
	`5`		B	`42`	`15`	`9150`	`◊`	A	x,y,z	`1_555`	`29`	`9`	`1064`	`353.5`	`-9.6`	`0.247`	`2`	`0`	`1`	`1.000`
	*Average:*													`355.5`	`-9.8`	`0.247`	`2`	`0`	`1`	`1.000`
4	`6`		C	`34`	`12`	`7184`	`◊`	F	x,y,z	`1_555`	`37`	`14`	`9150`	`325.6`	`-3.0`	`0.571`	`4`	`2`	`0`	`0.302`
	`7`		G	`34`	`12`	`7184`	`◊`	B	x,y,z	`1_555`	`37`	`14`	`9150`	`325.6`	`-3.0`	`0.571`	`4`	`2`	`0`	`0.302`
	*Average:*													`325.6`	`-3.0`	`0.571`	`4`	`2`	`0`	`0.302`
5	`8`		G	`26`	`7`	`7184`	`◊`	C	x,y,z	`1_555`	`26`	`7`	`7184`	`208.3`	`-3.7`	`0.371`	`0`	`0`	`0`	`0.025`
6	`9`		F	`23`	`6`	`9150`	`◊`	G	x-1,y,z	`1_455`	`21`	`6`	`7184`	`206.3`	`-0.5`	`0.717`	`0`	`0`	`0`	`0.000`
	`10`		B	`23`	`6`	`9150`	`◊`	C	x-1,y,z	`1_455`	`21`	`6`	`7184`	`206.3`	`-0.5`	`0.717`	`0`	`0`	`0`	`0.000`
	*Average:*													`206.3`	`-0.5`	`0.717`	`0`	`0`	`0`	`0.000`
7	`11`		B	`20`	`7`	`9150`	`◊`	F	-x,y-1/2,-z	`2_545`	`20`	`7`	`9150`	`176.4`	`-3.4`	`0.323`	`0`	`0`	`0`	`0.000`
8	`12`		[TSU]C:51	`10`	`1`	`305`	`cf`	C	x,y,z	`1_555`	`29`	`14`	`7184`	`175.8`	`3.7`	`0.468`	`2`	`0`	`0`	`0.000`
	`13`		[TSU]G:51	`10`	`1`	`305`	`cf`	G	x,y,z	`1_555`	`29`	`14`	`7184`	`175.8`	`3.7`	`0.468`	`2`	`0`	`0`	`0.000`
	*Average:*													`175.8`	`3.7`	`0.468`	`2`	`0`	`0`	`0.000`
9	`14`		F	`14`	`6`	`9150`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`14`	`6`	`9150`	`122.8`	`-0.6`	`0.647`	`0`	`0`	`0`	`0.000`
10	`15`		G	`13`	`4`	`7184`	`◊`	E	x,y,z	`1_555`	`13`	`6`	`1064`	`122.1`	`-1.5`	`0.650`	`1`	`0`	`0`	`0.024`
	`16`		C	`13`	`4`	`7184`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`1064`	`122.1`	`-1.5`	`0.650`	`1`	`0`	`0`	`0.024`
	*Average:*													`122.1`	`-1.5`	`0.650`	`1`	`0`	`0`	`0.024`
11	`17`		A	`14`	`6`	`1064`	`◊`	F	-x,y-1/2,-z	`2_545`	`11`	`5`	`9150`	`120.9`	`-0.5`	`0.740`	`1`	`0`	`0`	`0.000`
	`18`		B	`11`	`5`	`9150`	`◊`	E	-x,y-1/2,-z	`2_545`	`14`	`6`	`1064`	`120.3`	`-0.4`	`0.743`	`1`	`0`	`0`	`0.000`
	*Average:*													`120.6`	`-0.5`	`0.741`	`1`	`0`	`0`	`0.000`
12	`19`		G	`12`	`3`	`7184`	`◊`	C	x,y,z-1	`1_554`	`18`	`6`	`7184`	`116.7`	`0.8`	`0.809`	`1`	`0`	`0`	`0.000`
13	`20`		C	`15`	`7`	`7184`	`◊`	G	-x+1,y-1/2,-z	`2_645`	`15`	`7`	`7184`	`89.8`	`-0.6`	`0.665`	`2`	`0`	`0`	`0.000`
14	`21`		A	`9`	`3`	`1064`	`◊`	E	-x,y-1/2,-z	`2_545`	`9`	`3`	`1064`	`87.4`	`-2.0`	`0.528`	`0`	`0`	`0`	`0.000`
15	`22`		F	`13`	`4`	`9150`	`◊`	B	-x,y-1/2,-z	`2_545`	`13`	`4`	`9150`	`81.8`	`-0.5`	`0.652`	`0`	`0`	`0`	`0.000`
16	`23`		B	`7`	`2`	`9150`	`◊`	F	-x+1,y-1/2,-z	`2_645`	`7`	`2`	`9150`	`70.9`	`-0.1`	`0.666`	`3`	`0`	`0`	`0.000`
17	`24`		G	`8`	`4`	`7184`	`◊`	B	x,y,z-1	`1_554`	`12`	`6`	`9150`	`69.9`	`1.2`	`0.856`	`0`	`0`	`0`	`0.000`
18	`25`		C	`7`	`2`	`7184`	`◊`	G	-x,y-1/2,-z	`2_545`	`7`	`2`	`7184`	`65.5`	`1.2`	`0.863`	`0`	`0`	`0`	`0.000`
19	`26`		F	`11`	`5`	`9150`	`◊`	B	x,y,z-1	`1_554`	`8`	`4`	`9150`	`63.8`	`-1.5`	`0.326`	`0`	`0`	`0`	`0.000`
20	`27`		G	`6`	`2`	`7184`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`1064`	`60.6`	`0.2`	`0.709`	`1`	`0`	`0`	`0.000`
21	`28`		F	`7`	`3`	`9150`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`1064`	`58.6`	`-2.4`	`0.180`	`0`	`0`	`0`	`0.000`
22	`29`		C	`6`	`1`	`7184`	`◊`	F	-x,y-1/2,-z	`2_545`	`7`	`3`	`9150`	`40.1`	`0.5`	`0.792`	`0`	`2`	`0`	`0.000`
	`30`		B	`7`	`3`	`9150`	`◊`	G	-x,y-1/2,-z	`2_545`	`6`	`1`	`7184`	`39.9`	`0.5`	`0.793`	`0`	`2`	`0`	`0.000`
	*Average:*													`40.0`	`0.5`	`0.793`	`0`	`2`	`0`	`0.000`
23	`31`		[TSU]C:51	`7`	`1`	`305`	`◊`	G	x,y,z	`1_555`	`4`	`2`	`7184`	`39.1`	`-0.0`	`0.072`	`0`	`0`	`0`	`0.000`
	`32`		[TSU]G:51	`7`	`1`	`305`	`◊`	C	x,y,z	`1_555`	`4`	`2`	`7184`	`39.1`	`-0.0`	`0.072`	`0`	`0`	`0`	`0.000`
	*Average:*													`39.1`	`-0.0`	`0.072`	`0`	`0`	`0`	`0.000`
24	`33`		F	`6`	`3`	`9150`	`◊`	C	x,y,z-1	`1_554`	`2`	`1`	`7184`	`29.2`	`0.2`	`0.732`	`0`	`0`	`0`	`0.000`
25	`34`		[TSU]C:51	`6`	`1`	`305`	`◊`	F	x,y,z	`1_555`	`4`	`1`	`9150`	`26.4`	`0.4`	`0.158`	`1`	`0`	`0`	`0.000`
	`35`		[TSU]G:51	`6`	`1`	`305`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`9150`	`26.4`	`0.4`	`0.158`	`1`	`0`	`0`	`0.000`
	*Average:*													`26.4`	`0.4`	`0.158`	`1`	`0`	`0`	`0.000`
26	`36`		B	`6`	`3`	`9150`	`◊`	G	-x+1,y-1/2,-z	`2_645`	`6`	`4`	`7184`	`25.7`	`-0.1`	`0.636`	`0`	`0`	`0`	`0.000`
	`37`		C	`6`	`4`	`7184`	`◊`	F	-x+1,y-1/2,-z	`2_645`	`6`	`3`	`9150`	`25.4`	`-0.1`	`0.635`	`0`	`0`	`0`	`0.000`
	*Average:*													`25.5`	`-0.1`	`0.635`	`0`	`0`	`0`	`0.000`
27	`38`		[TSU]C:51	`2`	`1`	`305`	`◊`	B	x,y,z	`1_555`	`2`	`1`	`9150`	`20.6`	`0.1`	`0.287`	`1`	`0`	`0`	`0.006`
	`39`		[TSU]G:51	`2`	`1`	`305`	`◊`	F	x,y,z	`1_555`	`2`	`1`	`9150`	`20.6`	`0.1`	`0.287`	`1`	`0`	`0`	`0.006`
	*Average:*													`20.6`	`0.1`	`0.287`	`1`	`0`	`0`	`0.006`
28	`40`		G	`1`	`1`	`7184`	`◊`	E	-x,y-1/2,-z-1	`2_544`	`1`	`1`	`1064`	`10.8`	`0.2`	`0.816`	`0`	`0`	`0`	`0.000`
29	`41`		E	`2`	`1`	`1064`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`9150`	`4.5`	`-0.1`	`0.693`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe