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PISA Interface List.

Session Map (id=345-H3-243)

Interfaces in PDB 1grw crystal.
Space symmetry group: P 41 21 2. Resolution: 2.60 Å

C. ELEGANS MAJOR SPERM PROTEIN

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`		A	`70`	`16`	`7415`	`◊`	D	-y+1/2,x-1/2,z+1/4	`3_545`	`68`	`16`	`7234`	`621.2`	`0.1`	`0.599`	`16`	`1`	`0`	`0.000`
	`2`		C	`67`	`16`	`7348`	`◊`	B	x,y,z	`1_555`	`68`	`16`	`7143`	`611.5`	`1.0`	`0.681`	`14`	`0`	`0`	`0.000`
	*Average:*													`616.4`	`0.5`	`0.640`	`15`	`1`	`0`	`0.000`
2	`3`		B	`72`	`21`	`7143`	`◊`	A	x,y,z	`1_555`	`72`	`21`	`7415`	`603.6`	`-3.4`	`0.404`	`9`	`1`	`0`	`0.000`
	`4`		D	`70`	`21`	`7234`	`◊`	C	x,y,z	`1_555`	`70`	`21`	`7348`	`595.0`	`-3.1`	`0.374`	`9`	`1`	`0`	`0.000`
	*Average:*													`599.3`	`-3.3`	`0.389`	`9`	`1`	`0`	`0.000`
3	`5`		A	`36`	`8`	`7415`	`◊`	D	y,x-1,-z	`7_545`	`38`	`12`	`7234`	`350.8`	`0.6`	`0.622`	`3`	`0`	`0`	`0.000`
4	`6`		C	`28`	`12`	`7348`	`x`	C	y,x-1,-z	`7_545`	`30`	`9`	`7348`	`247.7`	`-1.7`	`0.386`	`0`	`0`	`0`	`0.000`
5	`7`		C	`34`	`11`	`7348`	`◊`	C	y,x,-z	`7_555`	`34`	`11`	`7348`	`246.0`	`-2.7`	`0.306`	`0`	`0`	`0`	`0.000`
6	`8`		A	`19`	`5`	`7415`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`23`	`8`	`7415`	`186.7`	`1.0`	`0.683`	`3`	`4`	`0`	`0.000`
7	`9`		D	`22`	`8`	`7234`	`◊`	B	y,x,-z	`7_555`	`21`	`7`	`7143`	`168.5`	`-0.3`	`0.547`	`2`	`0`	`0`	`0.000`
8	`10`		D	`14`	`5`	`7234`	`◊`	C	y,x,-z	`7_555`	`15`	`4`	`7348`	`164.3`	`-0.1`	`0.532`	`2`	`1`	`0`	`0.000`
9	`11`		B	`12`	`4`	`7143`	`◊`	C	y,x-1,-z	`7_545`	`8`	`3`	`7348`	`94.6`	`-1.0`	`0.368`	`1`	`0`	`0`	`0.000`
10	`12`		B	`7`	`3`	`7143`	`◊`	D	y,x-1,-z	`7_545`	`6`	`1`	`7234`	`52.8`	`-0.6`	`0.378`	`0`	`0`	`0`	`0.000`
11	`13`		B	`1`	`1`	`7143`	`◊`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`3`	`1`	`7415`	`17.1`	`-0.5`	`0.205`	`0`	`0`	`0`	`0.000`

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