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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 01:55:34 2021
# Report_file: c_1153_126.html
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#====================================
# Aligned_structures: 17
#   1: usage_01019.pdb
#   2: usage_01021.pdb
#   3: usage_01582.pdb
#   4: usage_01648.pdb
#   5: usage_01649.pdb
#   6: usage_01650.pdb
#   7: usage_01651.pdb
#   8: usage_01821.pdb
#   9: usage_01822.pdb
#  10: usage_01823.pdb
#  11: usage_01824.pdb
#  12: usage_02043.pdb
#  13: usage_02469.pdb
#  14: usage_02514.pdb
#  15: usage_02515.pdb
#  16: usage_02516.pdb
#  17: usage_02517.pdb
#
# Length:         35
# Identity:        8/ 35 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 35 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01019.pdb         1  -WGVEHIDNVMGMIGILPDMTPSTEMSMRGVRISK   34
usage_01021.pdb         1  -WGVEHIDNVMGMIGILPDMTPSTEMSMRGVRISK   34
usage_01582.pdb         1  QWGYEESPKASELHGINESMNAS-DYTLKGVVVTK   34
usage_01648.pdb         1  -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK   34
usage_01649.pdb         1  -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK   34
usage_01650.pdb         1  -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK   34
usage_01651.pdb         1  -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVS-   33
usage_01821.pdb         1  -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK   34
usage_01822.pdb         1  -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK   34
usage_01823.pdb         1  -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK   34
usage_01824.pdb         1  -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVS-   33
usage_02043.pdb         1  -WGVEPIDNVMGMIGILPDMTPSIEMSMRGVRISK   34
usage_02469.pdb         1  -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK   34
usage_02514.pdb         1  -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK   34
usage_02515.pdb         1  -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK   34
usage_02516.pdb         1  -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK   34
usage_02517.pdb         1  -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVS-   33
                            WG E idnvmgmiGIlpdMtpS ems rG r s 


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