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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 02:02:50 2021
# Report_file: c_0470_27.html
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#====================================
# Aligned_structures: 18
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00088.pdb
#   6: usage_00089.pdb
#   7: usage_00096.pdb
#   8: usage_00100.pdb
#   9: usage_00101.pdb
#  10: usage_00102.pdb
#  11: usage_00124.pdb
#  12: usage_00168.pdb
#  13: usage_00169.pdb
#  14: usage_00184.pdb
#  15: usage_00390.pdb
#  16: usage_00391.pdb
#  17: usage_00551.pdb
#  18: usage_00552.pdb
#
# Length:         83
# Identity:       11/ 83 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 83 ( 18.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 83 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQA--CW--PEAALVTECRALAQ--QNG   54
usage_00036.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQA--CW--PEAALVTECRALAQ--QNG   54
usage_00041.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00042.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00088.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQA--CW--PEAALVTECRALAQ--QNG   54
usage_00089.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQA--CW--PEAALVTECRALAQ--QNG   54
usage_00096.pdb         1  -KFAYCGDSMNNVTYDLMRGCALLGMECHVCCPDHKDFK--PIKEVIDECEEIIAKHGTG   57
usage_00100.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00101.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00102.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00124.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00168.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00169.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00184.pdb         1  LTLTFMGDGRNNVANSLLVTGAILGVNIHIVAPKA--LF--PTEETQNIAKGFAE--KSG   54
usage_00390.pdb         1  KKIVFIGDYKNNVGVSTMIGAAFNGMHVVMCGPDN--YKNEIDKNVLAKCIELFK--RNG   56
usage_00391.pdb         1  KKIVFIGDYKNNVGVSTMIGAAFNGMHVVMCGPDN--YKNEIDKNVLAKCIELFK--RNG   56
usage_00551.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
usage_00552.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQA--YW--PDEELVAACQAIAK--QTG   54
                                 GD  NN   s     A  G       P                c         G

usage_00035.pdb        55  GNITLTEDVAKGVEGADFIYTD-   76
usage_00036.pdb        55  GNITLTEDVAKGVEGADFIYTD-   76
usage_00041.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00042.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00088.pdb        55  GNITLTEDVAKGVEGADFIYTDV   77
usage_00089.pdb        55  GNITLTEDVAKGVEGADFIYTDV   77
usage_00096.pdb        58  GSIKIFHDCKKGCEGVDVVYTD-   79
usage_00100.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00101.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00102.pdb        55  GKITLTENVAEGVQGCDFLYTD-   76
usage_00124.pdb        55  GKITLTENVAEGVQGCDFLYTD-   76
usage_00168.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00169.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00184.pdb        55  AKLVITDDLDEGLKGSNVVYTDV   77
usage_00390.pdb        57  GSLRFSTDKILAAQDADVIYTD-   78
usage_00391.pdb        57  GSLRFSTDKILAAQDADVIYTD-   78
usage_00551.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
usage_00552.pdb        55  GKITLTENVAEGVQGCDFLYTDV   77
                           g               d  YTD 


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