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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 00:49:42 2021
# Report_file: c_0419_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00017.pdb
#   2: usage_00053.pdb
#   3: usage_00235.pdb
#   4: usage_00271.pdb
#   5: usage_00298.pdb
#   6: usage_00386.pdb
#   7: usage_00496.pdb
#   8: usage_00605.pdb
#   9: usage_00638.pdb
#  10: usage_00648.pdb
#  11: usage_00712.pdb
#  12: usage_00740.pdb
#
# Length:         80
# Identity:       37/ 80 ( 46.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 80 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 80 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   60
usage_00053.pdb         1  SMVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQS-DLYTLSSSVTVTSSPRPSET   59
usage_00235.pdb         1  ----------DYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   50
usage_00271.pdb         1  SSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQS-DLYTLSSSVTVTSSTWPSQS   59
usage_00298.pdb         1  GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   60
usage_00386.pdb         1  -----GCLVKDYFPQPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   55
usage_00496.pdb         1  GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   60
usage_00605.pdb         1  SSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQS-DLYTLSSSVTVTSSTWPSQS   59
usage_00638.pdb         1  SSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPAVLQS-DLYTLSSSVTVTSSTWPSQS   59
usage_00648.pdb         1  SMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQS-DLYTLSSSVTVPSSTWPSET   59
usage_00712.pdb         1  ----------DYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   50
usage_00740.pdb         1  GTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT   60
                                      YFPePVT  WNSG L SGVHTFPAVLQS  LY LSS VTV SS      

usage_00017.pdb        61  YICNVNHKPSNTKVDKRVEP   80
usage_00053.pdb        60  VTCNVAHPASSTKVDK----   75
usage_00235.pdb        51  YTCNVNHKPSNTKVDKRVEP   70
usage_00271.pdb        60  ITCNVAHPASSTKVDKKIEP   79
usage_00298.pdb        61  YICNVNHKPSNTKVDKKVEP   80
usage_00386.pdb        56  YICNVNHKPSNTKVD-----   70
usage_00496.pdb        61  YICNVNHKPSNTKVDKKVEP   80
usage_00605.pdb        60  ITCNVAHPA-SSTKVDKK--   76
usage_00638.pdb        60  ITCNVAHPASSTKVDKKIEP   79
usage_00648.pdb        60  VTCNVAHPASSTKVDKK---   76
usage_00712.pdb        51  YICNVNHKPSNTKVDKRVEP   70
usage_00740.pdb        61  YICNVNHKPSNTKVDKKVEP   80
                             CNV H    tkvd     


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