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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 23:18:50 2021
# Report_file: c_1320_31.html
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#====================================
# Aligned_structures: 19
#   1: usage_00094.pdb
#   2: usage_00124.pdb
#   3: usage_00159.pdb
#   4: usage_00187.pdb
#   5: usage_00256.pdb
#   6: usage_00257.pdb
#   7: usage_00263.pdb
#   8: usage_00280.pdb
#   9: usage_00281.pdb
#  10: usage_00282.pdb
#  11: usage_00283.pdb
#  12: usage_00284.pdb
#  13: usage_00285.pdb
#  14: usage_00315.pdb
#  15: usage_00348.pdb
#  16: usage_00349.pdb
#  17: usage_00372.pdb
#  18: usage_00453.pdb
#  19: usage_00559.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 40 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  MEELVEHYKKAP---------IFTSE-QGEKLYL------   24
usage_00124.pdb         1  ------------QAEDVAVYYCQQYYSHPYSFGQGTKLEI   28
usage_00159.pdb         1  ------------QPEDVATYFCYQYNNGYTFGA-GTKLEL   27
usage_00187.pdb         1  ------------EADDVATYFCQRSNEVPWTFGGGTKLEI   28
usage_00256.pdb         1  ------------LSEDVGDYYCLQSFNVPLTFGCGTKLE-   27
usage_00257.pdb         1  -------------AEDLGVYYCFQGSHVPFTFGSGTKLEI   27
usage_00263.pdb         1  ------------EAEDVATYYCQQGSSIPFTFGSGTKLEI   28
usage_00280.pdb         1  ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI   28
usage_00281.pdb         1  ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI   28
usage_00282.pdb         1  ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI   28
usage_00283.pdb         1  ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI   28
usage_00284.pdb         1  ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI   28
usage_00285.pdb         1  ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI   28
usage_00315.pdb         1  ------------EEEDAATYYCQHSRELPWTFGGGTKLEI   28
usage_00348.pdb         1  -------------PEDVATYYCQRYNRAPYTFGQGTKVEI   27
usage_00349.pdb         1  -------------PEDVATYYCQRYNRAPYTFGQGTKVEI   27
usage_00372.pdb         1  -------------AEDLGVYFCSQSTHVPFTFGSGTKLE-   26
usage_00453.pdb         1  ------------ETEDVGTYYCMQGRESPWTFGQGTKVDI   28
usage_00559.pdb         1  ------------QAEDVAVYYCDQYYSHPYSFGQGTKLEI   28
                                                c                  


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