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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 00:49:46 2021
# Report_file: c_0447_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00121.pdb
#   4: usage_00135.pdb
#   5: usage_00154.pdb
#   6: usage_00175.pdb
#   7: usage_00176.pdb
#   8: usage_00183.pdb
#   9: usage_00184.pdb
#  10: usage_00185.pdb
#  11: usage_00228.pdb
#  12: usage_00236.pdb
#
# Length:        118
# Identity:       12/118 ( 10.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/118 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/118 ( 46.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   51
usage_00028.pdb         1  -YLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   50
usage_00121.pdb         1  ------LLIGPSGAGKTALLTLFERGPKPIVTSPV---AQTHTSQVPTSV----------   41
usage_00135.pdb         1  DFLFKFLVIGNAGTGKSCLLHQFIEK---------KFKDDSNHTIGVEFGSKIINVGGKY   51
usage_00154.pdb         1  DYLFKIVLIGDSGVGKSNLLSRFTRD---------EFNL------GVEFATKSIQL-NKI   44
usage_00175.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   51
usage_00176.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   51
usage_00183.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   51
usage_00184.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   51
usage_00185.pdb         1  ----KVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFAT---------   38
usage_00228.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLE----IGVEFATRSIQVDGKT   47
usage_00236.pdb         1  DYLFKVVLIGDSGVGKSNLLSRFTRN---------EFNLESKSTIGVEFATRSIQVDGKT   51
                                  lIG sG GKs LL  F r                    gvef           

usage_00027.pdb        52  IKAQIWDTAGQERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRDHA---  105
usage_00028.pdb        51  IKAQIWDTAGQERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRD-----  102
usage_00121.pdb        42  ---LLIDTPGHPK---LRGTTLQH---VIFLLDAAA-LADSSQTASYLYDVLLSLQKR   89
usage_00135.pdb        52  VKLQIWDTAGQERFRSVTRSYYRGAAGALLVYDITSRETY-NALTNWLTDARMLAS--  106
usage_00154.pdb        45  IKAQIWDTA------AITSAYYRGAVGALLVYDITKKNSF-ENIEKWLKELRDN----   91
usage_00175.pdb        52  IKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRD-----  103
usage_00176.pdb        52  IKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRD-----  103
usage_00183.pdb        52  IKAQIWDTAGQERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRDH----  104
usage_00184.pdb        52  IKAQIWDTAGQERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRDH----  104
usage_00185.pdb        39  -KAQIWDTAGQER--AITSAYYRGA-GALLVYDIAKHLTY-ENVERWLKELRDH----   87
usage_00228.pdb        48  IKAQIWDT--------ITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRDHA---   93
usage_00236.pdb        52  IKAQIWDTAGLERYRAITSAYYRGAVGALLVYDIAKHLTY-ENVERWLKELRD-----  103
                              qiwDT         t  yyrg   allvyDi            wL   r      


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