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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 23:26:36 2021
# Report_file: c_0260_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00062.pdb
#   3: usage_00076.pdb
#   4: usage_00081.pdb
#   5: usage_00176.pdb
#   6: usage_00177.pdb
#
# Length:        127
# Identity:       10/127 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/127 ( 12.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/127 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---CGFSTGYGSAVKVA-K--VTQGSTCAVFGLGGAGLSVIMGCKAAGAARIIGVDINKD   54
usage_00062.pdb         1  PVLCAGVTVYKGLK-MT-D--TKPGDWVVISGIGGLGHMAVQYAIA-MGLNVAAVDIDDD   55
usage_00076.pdb         1  -LTDAGLTPYHAIS-R-VLPLLGPGSTAVVIGVGGLGHVGIQILRAVSAARVIAVDLDDD   57
usage_00081.pdb         1  ---DMMTTGFHGAE-LA-D--IQMGSSVVVIGIGAVGLMGIAGAKLRGAGRIIGVGSRPI   53
usage_00176.pdb         1  ---CAGVTTYKAVK-LS-K--IRPGQWIAIYGLGGLGNLALQYAKNVFNAKVIAIDVNDE   53
usage_00177.pdb         1  ---CAGVTTYKAVK-LS-K--IRPGQWIAIYGLGGLGNLALQYAKNVFNAKVIAIDVNDE   53
                                  T y              G      G Gg G               i  d    

usage_00001.pdb        55  KFAKAKEVGATECVNPQDYKKPIQEVLTEMSN-GGVDFSFEVIGRLDTMVTALSCCQEAY  113
usage_00062.pdb        56  KLAFAKKLGAKVTVNAKNT--DPAEYLQKEIG--GAHGALVTAVSAKAFDQALSMLRRGG  111
usage_00076.pdb        58  RLALAREVGADAAVKSGA---GAADAIRELTGGQGATAVFDFVGAQSTIDTAQQVVAVDG  114
usage_00081.pdb        54  CVEAAKFYGATDILNYKNG--HIVDQVMKLTNGKGVDRVIMAGGGSETLSQAVSMVKPGG  111
usage_00176.pdb        54  QLKLATEMGADLAINSHTE--DAAKIVQEKTG--GAHAAVVTAVAKAAFNSAVDAVRAGG  109
usage_00177.pdb        54  QLKLATEMGADLAINSHTE--DAAKIVQEKTG--GAHAAVVTAVAKAAFNSAVDAVRAGG  109
                               A   GA    n                   G                A       g

usage_00001.pdb       114  GVSVI--  118
usage_00062.pdb       112  TLV-CNG  117
usage_00076.pdb       115  HIS-VV-  119
usage_00081.pdb       112  IIS-NI-  116
usage_00176.pdb       110  RVV-AV-  114
usage_00177.pdb       110  RVV-AV-  114
                                  


#=========================================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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