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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: Wed Jan 20 23:35:49 2021
# Report_file: c_0297_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00036.pdb
#   2: usage_00039.pdb
#   3: usage_00043.pdb
#   4: usage_00045.pdb
#   5: usage_00050.pdb
#   6: usage_00118.pdb
#   7: usage_00124.pdb
#
# Length:        157
# Identity:       96/157 ( 61.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/157 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/157 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  AGGASMVPSETPNFQDDNSHGTHVAGTVAALNNSIGVLGVAPSSALYAVKVLGDAGSGQY   60
usage_00039.pdb         1  AGGASMVPSETNPFQDNNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQY   60
usage_00043.pdb         1  AGGASFVPSETNPFQDNNSHGTHVAGTVL---------AVAPSASLYAVKVLGADGSGQY   51
usage_00045.pdb         1  AGGASFVPSETNPFQDNNSHGTHVAGTVL---------AVAPSASLYAVKVLGADGSGQY   51
usage_00050.pdb         1  AGGASMVPSETNPFQDNNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQY   60
usage_00118.pdb         1  AGGASMVPSETNPFQDNNSHGTHVAGTVAALNNSIGVLGVAPSASLYAVKVLGADGSGQY   60
usage_00124.pdb         1  ---------GEAYNTDGNGHGTHVAGTVAALDNTTGVLGVAPSVSLYAVKVLNSSGSGSY   51
                                    et  fqD NsHGTHVAGTV           VAPS sLYAVKVLg  GSGqY

usage_00036.pdb        61  SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGSTGSSST  120
usage_00039.pdb        61  SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST  120
usage_00043.pdb        52  SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST  111
usage_00045.pdb        52  SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST  111
usage_00050.pdb        61  SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST  120
usage_00118.pdb        61  SWIINGIEWAIANNMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSST  120
usage_00124.pdb        52  SGIVSGIEWATTNGMDVINMSLGGASGSTAMKQAVDNAYARGVVVVAAAGNSGSSGNTNT  111
                           SwIinGIEWAiaNnMDVINMSLGGpSGSaAlKaAVDkAvAsGVVVVAAAGNeG sGsssT

usage_00036.pdb       121  VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP  157
usage_00039.pdb       121  VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP  157
usage_00043.pdb       112  VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP  148
usage_00045.pdb       112  VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP  148
usage_00050.pdb       121  VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP  157
usage_00118.pdb       121  VGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAP  157
usage_00124.pdb       112  IGYPAKYDSVIAVGAVDSNSNRASFSSVGAELEVMAP  148
                           vGYPgKYpSVIAVGAVDSsnqRASFSSVGpELdVMAP


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