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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 23:18:28 2021
# Report_file: c_0677_114.html
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#====================================
# Aligned_structures: 19
#   1: usage_00075.pdb
#   2: usage_00113.pdb
#   3: usage_00136.pdb
#   4: usage_00297.pdb
#   5: usage_00395.pdb
#   6: usage_00506.pdb
#   7: usage_00507.pdb
#   8: usage_00550.pdb
#   9: usage_00787.pdb
#  10: usage_00788.pdb
#  11: usage_00869.pdb
#  12: usage_00991.pdb
#  13: usage_01066.pdb
#  14: usage_01099.pdb
#  15: usage_01196.pdb
#  16: usage_01368.pdb
#  17: usage_01528.pdb
#  18: usage_01583.pdb
#  19: usage_01584.pdb
#
# Length:         53
# Identity:       32/ 53 ( 60.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 53 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 53 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVE-   51
usage_00113.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP   52
usage_00136.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00297.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP   52
usage_00395.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00506.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00507.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00550.pdb         1  SSVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKK---   50
usage_00787.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00788.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00869.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_00991.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_01066.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_01099.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_01196.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_01368.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_01528.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP   52
usage_01583.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
usage_01584.pdb         1  GVHTFPAVLQSSG-LYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP   52
                           gvhtfpavlqsSg LYSLSSVVTVPSSslGTQTYiCNVnHKPSNTKVDK    


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