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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 02:38:34 2021
# Report_file: c_0736_21.html
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#====================================
# Aligned_structures: 21
#   1: usage_00056.pdb
#   2: usage_00064.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00093.pdb
#   6: usage_00110.pdb
#   7: usage_00148.pdb
#   8: usage_00197.pdb
#   9: usage_00204.pdb
#  10: usage_00305.pdb
#  11: usage_00335.pdb
#  12: usage_00440.pdb
#  13: usage_00441.pdb
#  14: usage_00479.pdb
#  15: usage_00598.pdb
#  16: usage_00605.pdb
#  17: usage_00606.pdb
#  18: usage_00607.pdb
#  19: usage_00668.pdb
#  20: usage_00685.pdb
#  21: usage_00693.pdb
#
# Length:         53
# Identity:       43/ 53 ( 81.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 53 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 53 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVE--   51
usage_00064.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00067.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00068.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00093.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP-   52
usage_00110.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEL-   52
usage_00148.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP-   52
usage_00197.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYTCNVNHKPSNTKVDKRVEP-   52
usage_00204.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00305.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYTCNVNHKPSNTKVDKRVEL-   52
usage_00335.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP-   52
usage_00440.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVER-   52
usage_00441.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVER-   52
usage_00479.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESK   53
usage_00598.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00605.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00606.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00607.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP-   52
usage_00668.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDK-----   48
usage_00685.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP-   52
usage_00693.pdb         1  GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP-   52
                           GVHTFPAVLQSSGLYSLSSVVTVPSS  GTqTY CNV HKPSNTKVDK     


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