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* US-align (Version 20211003) *
* Universal Structure Alignment of Proteins and Nucleic Acids *
* References: C Zhang, M Shine, AM Pyle, Y Zhang. (2022) Submitted.*
* Please email comments and suggestions to yangzhanglab@umich.edu *
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Name of Structure_1: US986070934A.pdb:X (to be superimposed onto Structure_2)
Name of Structure_2: US986070934B.pdb:X
Length of Structure_1: 71 residues
Length of Structure_2: 67 residues
Aligned length= 67, RMSD= 1.20, Seq_ID=n_identical/n_aligned= 0.612
TM-score= 0.81266 (normalized by length of Structure_1: L=71, d0=2.54)
TM-score= 0.84976 (normalized by length of Structure_2: L=67, d0=2.39)
(You should use TM-score normalized by length of the reference structure)
(":" denotes residue pairs of d < 5.0 Angstrom, "." denotes other aligned residues)
cgcuucauauaauccuaaugauaugguuugggaguuucuaccaagagccuuaaacucuugauuaugaagug
::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::.
--gaucauauaaucgcguggauauggcacgcaaguuucuaccgggcaccguaaauguccgacuaugguc--
#Total CPU time is 0.01 seconds
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(water of Structure_1 and Structure_2 in blue and red, respectively; non-water ligand of Structure_1 and Structure_2 in cyan and pink, respectively). |