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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: Wed Jan 20 23:16:16 2021
# Report_file: c_0609_68.html
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#====================================
# Aligned_structures: 5
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00326.pdb
#   4: usage_00685.pdb
#   5: usage_00750.pdb
#
# Length:        103
# Identity:       45/103 ( 43.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/103 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/103 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -QEDCEKLNKRKVDLVFAPSVKEIYPNGTETH-TYVDVPG-----------GHFRGVSTI   47
usage_00167.pdb         1  LQEDCEKLNKRKVDLVFAPSVKEIYPNGTETH-TYVDVPG---------RPGHFRGVSTI   50
usage_00326.pdb         1  -QEDCEKLNKRKVDLVFAPSVKEIYPNGTETH-TYVDVPGLSTMLEGASRPGHFRGVSTI   58
usage_00685.pdb         1  -QEDCEKLTRHGADLVFAPAAADIYPAGLEKQ-TYVDVPALSTILEGASRPGHFRGVSTI   58
usage_00750.pdb         1  LQQDADKLAAEGVAVVFAPDEKELYPNV-E-QRYNVEPPHLQNELCGKFRPGHFRGVATV   58
                            QeDceKL    vdlVFAP  keiYPng E   tyVdvP            GHFRGVsTi

usage_00166.pdb        48  VSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP   90
usage_00167.pdb        51  VSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP   93
usage_00326.pdb        59  VSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP  101
usage_00685.pdb        59  VSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVP  101
usage_00750.pdb        59  VSKLFNIVLPDVACFGKKDYQQLAVIKGLTEDLNFDIEIVPVD  101
                           VSKLFNlvqPD ACFGeKD QQLAlIrkmvaDmgfDIeIVgVp


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