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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:37:59 2021
# Report_file: c_1125_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00117.pdb
#   2: usage_00415.pdb
#   3: usage_00467.pdb
#   4: usage_00496.pdb
#   5: usage_00497.pdb
#   6: usage_00498.pdb
#   7: usage_00499.pdb
#
# Length:        115
# Identity:       21/115 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/115 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/115 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00117.pdb         1  DAKKLNELIEKENEMLAQDKLVAETEDRKNTLEEYIYTLRGKLEE--EYAPFASDAEKTK   58
usage_00415.pdb         1  TPEEIERMVNDAEKFAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   60
usage_00467.pdb         1  -AKKLNELIEKENEMLAQDKLVAETEDRKNTLEEYIYTLRGKLEE--EYAPFASDAEKTK   57
usage_00496.pdb         1  DAKKLNELIEKENE-LAQDKLVAETEDRKNTLEEYIYTLRGKLEE--EYAPFASDAEKTK   57
usage_00497.pdb         1  -AKKLNELIEKENE-LAQDKLVAETEDRKNTLEEYIYTLRGKLEE--EYAPFASDAEKTK   56
usage_00498.pdb         1  DAKKLNELIEKENEMLAQDKLVAETEDRKNTLEEYIYTLRGKLEE--EYAPFASDAEKTK   58
usage_00499.pdb         1  -AKKLNELIEKENEMLAQDKLVAETEDRKNTLEEYIYTLRGKLEE--EYAPFASDAEKTK   57
                            akklneliekene laqDKlvaEteDrkNtLEeYiYtLrgklee  eyapfaSdaeKtk

usage_00117.pdb        59  LQGMLNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEEKK-----  108
usage_00415.pdb        61  MEKAVEEKIEWLES-HQDADIEDFKAKKKELEEIVQPIISK--------------  100
usage_00467.pdb        58  LQGMLNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEE-------  105
usage_00496.pdb        58  LQG-LNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEEKKQAIR-  110
usage_00497.pdb        57  LQG-LNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEEKKQAIRS  110
usage_00498.pdb        59  LQGMLNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEEKKQAIR-  112
usage_00499.pdb        58  LQGMLNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEEKKQAIRS  112
                           lqg lnkaeEWLyd gfDsikakyiAKyeELaslgniIrgr              


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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