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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 00:08:01 2021
# Report_file: c_0467_61.html
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#====================================
# Aligned_structures: 9
#   1: usage_00175.pdb
#   2: usage_00209.pdb
#   3: usage_00211.pdb
#   4: usage_00433.pdb
#   5: usage_00434.pdb
#   6: usage_00435.pdb
#   7: usage_00626.pdb
#   8: usage_00652.pdb
#   9: usage_00654.pdb
#
# Length:         75
# Identity:        8/ 75 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 75 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 75 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  --KKYNNWWELEKE-KPDILVINTVFSLNGKILLEALERKIHAFVEKPIATTFEDLEKIR   57
usage_00209.pdb         1  NAKVYPDDTSLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIV   60
usage_00211.pdb         1  NAKVYPDDTSLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIV   60
usage_00433.pdb         1  NATVYPNDDSLLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEVPLATTAEGCMRIV   60
usage_00434.pdb         1  NATVYPNDDSLLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEVPLATTAEGCMRIV   60
usage_00435.pdb         1  NATVYPNDDSLLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEVPLATTAEGCMRIV   60
usage_00626.pdb         1  NAKVYPDDTSLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIV   60
usage_00652.pdb         1  NATVYPNDDSLLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEKPLATTAEGCMRIV   60
usage_00654.pdb         1  --KIYESYEAVLADEKVDAVLIATPNDSHKELAISALEAGKHVVCEKPVTMTSEDLLAIM   58
                               Y     ll d   Dav        h    l A    k  f E P atT E    I 

usage_00175.pdb        58  SVYQKVRNEVFFTA-   71
usage_00209.pdb        61  DKELTKSKKVIQVG-   74
usage_00211.pdb        61  DKELTKSKKVIQVG-   74
usage_00433.pdb        61  EEEIKVGKRLVQVG-   74
usage_00434.pdb        61  EEEIKVGKRLVQVGF   75
usage_00435.pdb        61  EEEIKVGKRLVQVGF   75
usage_00626.pdb        61  DKELTKSKKVIQVG-   74
usage_00652.pdb        61  EEEIKVGKRLVQVG-   74
usage_00654.pdb        59  DVAKRVNKHFMV---   70
                                  k       


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