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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: Thu Jan 21 01:13:17 2021
# Report_file: c_0407_14.html
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#====================================
# Aligned_structures: 14
#   1: usage_00058.pdb
#   2: usage_00095.pdb
#   3: usage_00120.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#   8: usage_00132.pdb
#   9: usage_00182.pdb
#  10: usage_00183.pdb
#  11: usage_00184.pdb
#  12: usage_00185.pdb
#  13: usage_00186.pdb
#  14: usage_00187.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 84 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 84 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  -------KPQVTDVTKNSVTLSWQPGT-P-GTLPASAYIIEAFSQSVSNSWQTVAN-HVK   50
usage_00095.pdb         1  ----APQHLTVEDVTDTTTTLKWRPPDRIGA-GGIDGYLVEYCLE-GSEEWVPANKEPVE   54
usage_00120.pdb         1  -TPGPPQDLKVKEVTKTSVTLTWDPPLLDGG-SKIKNYIVEKRES-TRKAYSTVATN-CH   56
usage_00128.pdb         1  ------LDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   52
usage_00129.pdb         1  ------LDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   52
usage_00130.pdb         1  ------LDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   52
usage_00131.pdb         1  ------LDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   52
usage_00132.pdb         1  ------LDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   52
usage_00182.pdb         1  ------LDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   52
usage_00183.pdb         1  -TPAAPLDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   57
usage_00184.pdb         1  STPAAPLDVKCLEANKDYIIISWKQPAVD---SPILGYFIDKCEV-GTDSWSQCNDTPVK   56
usage_00185.pdb         1  -TPAAPLDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   57
usage_00186.pdb         1  -TPAAPLDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   57
usage_00187.pdb         1  STPAAPLDVKCLEANKDYIIISWKQPAVDGG-SPILGYFIDKCEV-GTDSWSQCNDTPVK   58
                                          k      W  p        i  Y            w       v 

usage_00058.pdb        51  TTLYTVRGLRPNTIYLFMVRAINP   74
usage_00095.pdb        55  RCGFTVKDLPTGARILFRVVGVNI   78
usage_00120.pdb        57  KTSWKVDQLQEGCSYYFRVLAENE   80
usage_00128.pdb        53  FARFPVTGLIEGRSYIFRVRAVNK   76
usage_00129.pdb        53  FARFPVTGLIEGRSYIFRVRA---   73
usage_00130.pdb        53  FARFPVTGLIEGRSYIFRVRA---   73
usage_00131.pdb        53  FARFPVTGLIEGRSYIFRVRA---   73
usage_00132.pdb        53  FARFPVTGLIEGRSYIFRVRA---   73
usage_00182.pdb        53  FARFPVTGLIEGRSYIFRVRAVN-   75
usage_00183.pdb        58  FARFPVTGLIEGRSYIFRVRAVN-   80
usage_00184.pdb        57  FARFPVTGLIEGRSYIFRVRAVNK   80
usage_00185.pdb        58  FARFPVTGLIEGRSYIFRVRA---   78
usage_00186.pdb        58  FARFPVTGLIEGRSYIFRVRAVN-   80
usage_00187.pdb        59  FARFPVTGLIEGRSYIFRVRAVN-   81
                                V  L  g  y FrV a   


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