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Session Map (id=938-6F-5L7)

Interfaces in PDB 4tty crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

N-TERMINAL DOMAIN OF C. REINHARDTII SAS-6 HOMOLOG BLD12P G94D F145W Q147R (NN25)

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	`85`	`20`	`8552`	`◊`	A	x,y,z	`1_555`	`82`	`20`	`8556`	`861.2`	`-9.4`	`0.126`	`10`	`4`	`0`	`1.000`
2	`2`		A	`62`	`19`	`8556`	`◊`	A	-x,y,-z+1	`2_556`	`61`	`19`	`8556`	`547.3`	`-5.1`	`0.283`	`2`	`0`	`0`	`0.000`
3	`3`		B	`45`	`13`	`8552`	`◊`	A	-x,y,-z	`2_555`	`37`	`11`	`8556`	`415.8`	`-0.6`	`0.576`	`9`	`5`	`0`	`0.027`
4	`4`		A	`31`	`9`	`8556`	`x`	A	x,y-1,z	`1_545`	`31`	`7`	`8556`	`279.6`	`1.1`	`0.591`	`4`	`0`	`0`	`0.000`
	`5`		B	`31`	`7`	`8552`	`x`	B	x,y-1,z	`1_545`	`31`	`9`	`8552`	`275.7`	`0.5`	`0.602`	`2`	`0`	`0`	`0.000`
	*Average:*													`277.7`	`0.8`	`0.596`	`3`	`0`	`0`	`0.000`
5	`6`		A	`27`	`8`	`8556`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`29`	`7`	`8552`	`248.1`	`-4.1`	`0.160`	`0`	`0`	`0`	`0.000`
6	`7`		B	`24`	`8`	`8552`	`◊`	A	x,y-1,z	`1_545`	`25`	`8`	`8556`	`211.9`	`0.4`	`0.670`	`0`	`0`	`0`	`0.000`
7	`8`		B	`19`	`6`	`8552`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`6`	`8552`	`159.1`	`-1.7`	`0.335`	`2`	`0`	`0`	`0.000`
8	`9`		A	`19`	`7`	`8556`	`◊`	A	-x,y,-z	`2_555`	`19`	`7`	`8556`	`146.0`	`-0.5`	`0.554`	`0`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe