Structure Alignment Data

SNC Protein	Chain	Resolution [Å]	Same SEQ Protein	Chain	Resolution [Å]	Length	RMSD	TM-score	9Å of RMSD	Show
1BUW	B	1.9	1DXT	B	1.7	141	0.96	0.95631	1.07	View
2HXK	A	1.65	2IFQ	B	1.2	104	0.44	0.96855	0.26	View
2Y33	A	2	4BQW	A	1.79	216	0.32	0.99199	0.14	View
3V4N	A	1.6	3V4X	A	1.95	387	0.64	0.99194	0.18	View
2LLT	A	NMR	2LLU	A	NMR	93	1.78	0.82482	1.18	View

References and Notes

TM-score Interpretation:
0.0 < TM-score < 0.30, random structural similarity
0.5 < TM-score < 1.00, in about the same fold

Reference:
Y. Zhang, J. Skolnick, TM-align: A protein structure alignment algorithm based on TM-score, Nucleic Acids Research, 2005 33: 2302-2309.

RMSD: Root-mean-square deviation.