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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 00:10:28 2021
# Report_file: c_1021_45.html
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#====================================
# Aligned_structures: 9
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00228.pdb
#   9: usage_00229.pdb
#
# Length:         80
# Identity:       61/ 80 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 80 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 80 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  DLTLFLSTQDVDNNAEKSGFGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   60
usage_00101.pdb         1  DLTLFLSTQD-----------DERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   49
usage_00102.pdb         1  DLTLFLSTQDVDNNAEKSGFGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   60
usage_00103.pdb         1  DLTLFLSTQDVDNNAEKSGFGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   60
usage_00104.pdb         1  DLTLFLSTQDVDNNAEKSGFGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   60
usage_00114.pdb         1  DLTLFLSTQ----------FGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   50
usage_00115.pdb         1  DLTLFLSTQ----------FGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   50
usage_00228.pdb         1  DLTLFLSTQ----------FGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   50
usage_00229.pdb         1  DLTLFLSTQ----------FGDERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN   50
                           DLTLFLSTQ            DERYETVKFQEKVKQTFMKLLDKEIRKGDESITIVDVTN

usage_00100.pdb        61  KGIQEVEALIWQIVEPVLST   80
usage_00101.pdb        50  KGIQEVEALIWQI-------   62
usage_00102.pdb        61  KGIQEVEALIWQIVEPVLST   80
usage_00103.pdb        61  KGIQEVEALIWQIVEPVLST   80
usage_00104.pdb        61  KGIQEVEALIWQIVEPVLST   80
usage_00114.pdb        51  KGIQEVEALIWQIVEPVLST   70
usage_00115.pdb        51  KGIQEVEALIWQIVEPVLST   70
usage_00228.pdb        51  KGIQEVEALIWQIVEPVLST   70
usage_00229.pdb        51  KGIQEVEALIWQIVEPVLST   70
                           KGIQEVEALIWQI       


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