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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_0428_21.html
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#====================================
# Aligned_structures: 14
#   1: usage_00251.pdb
#   2: usage_00258.pdb
#   3: usage_00390.pdb
#   4: usage_00391.pdb
#   5: usage_00392.pdb
#   6: usage_00393.pdb
#   7: usage_00394.pdb
#   8: usage_00395.pdb
#   9: usage_00396.pdb
#  10: usage_00397.pdb
#  11: usage_00398.pdb
#  12: usage_00399.pdb
#  13: usage_00400.pdb
#  14: usage_00401.pdb
#
# Length:         82
# Identity:       23/ 82 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 82 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 82 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00251.pdb         1  LWQMDNTHWNKTIIWVAVETNSGLVEAQVIPEETALQVALCILQLIQRYTVLHLHSDNGP   60
usage_00258.pdb         1  IWQMDCTHFDGKIILVGIHVESGYIWAQIISQETADCTVKAVLQLLSAHNVTELQTDNGP   60
usage_00390.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00391.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00392.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00393.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00394.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00395.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00396.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00397.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00398.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00399.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00400.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
usage_00401.pdb         1  TWQMDCTHLEGKIIIVAVHVASGFIEAEVIPQESGRQTALFLLKLASRWPITHLHTDNGA   60
                            WQMDcTH  gkII Vavhv SG ieA vIpqE   qtal  L L sr   thLhtDNG 

usage_00251.pdb        61  CFTAHRIENLCKYLGITKTTG-   81
usage_00258.pdb        61  NFKNQKMEGVLNYMGVKHKFGI   82
usage_00390.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00391.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00392.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00393.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00394.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00395.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00396.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00397.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00398.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00399.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00400.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
usage_00401.pdb        61  NFTSQEVKMVAWWIGIEQSFG-   81
                           nFt q    v    Gi   fG 


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