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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 23:19:31 2021
# Report_file: c_0932_94.html
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#====================================
# Aligned_structures: 20
#   1: usage_00182.pdb
#   2: usage_00208.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_00441.pdb
#   6: usage_00450.pdb
#   7: usage_00557.pdb
#   8: usage_00790.pdb
#   9: usage_01440.pdb
#  10: usage_01601.pdb
#  11: usage_01642.pdb
#  12: usage_01709.pdb
#  13: usage_01851.pdb
#  14: usage_01870.pdb
#  15: usage_02074.pdb
#  16: usage_02171.pdb
#  17: usage_02259.pdb
#  18: usage_02275.pdb
#  19: usage_02290.pdb
#  20: usage_02295.pdb
#
# Length:         55
# Identity:       14/ 55 ( 25.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 55 ( 67.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 55 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_00208.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSS----QTYTCNVNHKPSNTKVDKRVEP-   44
usage_00304.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_00305.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_00441.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKRVEP-   47
usage_00450.pdb         1  GVHTFPAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   52
usage_00557.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TKTYTCNVDHKPSNTKVDKRVHH-   47
usage_00790.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_01440.pdb         1  -----PPSQDASGDLYTTSSQLTLPATQCLAGKSVTCHVKHY-TNPSQDVTVPCP   49
usage_01601.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_01642.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKRVEP-   47
usage_01709.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_01851.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKRVEP-   47
usage_01870.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_02074.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_02171.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_02259.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_02275.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_02290.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKKVEP-   47
usage_02295.pdb         1  -----PAV-LQSSGLYSLSSVVTVPSSSLG-TQTYICNVNHKPSNTKVDKRVEP-   47
                                Pav lqSsgLYslSSvvTvPsss     ty CnV Hk sNtkvDk V   


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