**************************************************************************
 *                        TM-align (Version 20150914)                     *
 * An algorithm for protein structure alignment and comparison            *
 * Based on statistics:                                                   *
 *       0.0 < TM-score < 0.30, random structural similarity              *
 *       0.5 < TM-score < 1.00, in about the same fold                    *
 * Reference: Y Zhang and J Skolnick, Nucl Acids Res 33, 2302-9 (2005)    *
 * Please email your comments and suggestions to: zhng@umich.edu          *
 **************************************************************************

Name of Chain_1: 1ujbA.pdb                                         
Name of Chain_2: 2a6pA.pdb                                         
Length of Chain_1:  156 residues
Length of Chain_2:  193 residues

Aligned length=  143, RMSD=   2.68, Seq_ID=n_identical/n_aligned= 0.182
TM-score= 0.77978 (if normalized by length of Chain_1)
TM-score= 0.64349 (if normalized by length of Chain_2)
TM-score= 0.70502 (if normalized by average length of chains = 174.5)
(You should use TM-score normalized by length of the reference protein)

(":" denotes aligned residue pairs of d < 5.0 A, "." denotes other aligned residues)
--MQVFIMRHGDAALDAA------SDSVRPLTTNGCDESRLMANWLKGQKVEIERVLVSPFLRAEQTLEEVGDCLNLPSSAEVLPELTPC-----------------------------------G--DVGLVSAYLQALTNEGVASVLVISHLPLVGYLVAELCPGE--TP--PMFTTSAIASVTLDE-SGNGTFNWQMSPCNLK
  :::::::::::::.        .:::::::::::::::::::::::::::::::::::::::::::::::    :: :::::::::::                                   .  :::::::::::::  :::::::::::::::::::::::..  ::  ::::::::::::..  . .:::::::::  ::
RNHRLLLLRHGETAWS--TLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLAG----LT-VNEVTGLLAEWDYGSYEGLTTPQIRESEPDWLVWTHGCPAGESVAQVNDRADSAVALALEHM--SSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFE-HG-VRQLAVLGLT--GH