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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 01:06:10 2021
# Report_file: c_0064_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00011.pdb
#   2: usage_00022.pdb
#   3: usage_00042.pdb
#   4: usage_00058.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00068.pdb
#  10: usage_00070.pdb
#  11: usage_00090.pdb
#  12: usage_00091.pdb
#  13: usage_00092.pdb
#  14: usage_00093.pdb
#
# Length:        163
# Identity:       10/163 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/163 ( 16.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/163 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --PVIAAIHGGCIGGGVDLISACDIRYCTQDAFFQVKEVDVGLAADVGTLQRLPKVIGNR   58
usage_00022.pdb         1  --PVIAAVHGWCIGAGLELIAGADLRLCSQDARFSLPEVKLGITADLGGLQRLPHLIG-R   57
usage_00042.pdb         1  --LLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILPAQ-IAPFVVRRIG-L   56
usage_00058.pdb         1  --PTIAAIDGLALGGGLELALACDIRVAASSAKMGLVETKLAIIPGGGGTQRLPRAIG-M   57
usage_00064.pdb         1  -KPIVAAVAGYALGGGCELAMLCDLVIAADTARFGQPEITLGILPGLGGTQRLTRAVG-K   58
usage_00065.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIG-K   57
usage_00066.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIG-K   57
usage_00067.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIG-K   57
usage_00068.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIG-K   57
usage_00070.pdb         1  SKPVIAAVSGYAVAGGLELALWCDLRVAEQDAVFGVFCRRWGVPLIDGGTVRLPRLIG-H   59
usage_00090.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIG-K   57
usage_00091.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIG-K   57
usage_00092.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPQIKLGVLPGMGGSQRLTRAIG-K   57
usage_00093.pdb         1  --PTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPQIKLGVLPGMGGSQRLTRAIG-K   57
                             p  Aa  G   ggG  L    D       A f       g         rl   iG  

usage_00011.pdb        59  SLVNELTFTARKMMADEALDSGLVSRVFPDKD----VML-NAAFALAADISSKSPVAVQG  113
usage_00022.pdb        58  GRTAHLALTGEAIDAATAERWGLVTEVLPDQD----ALF-ARAEALAEHLAALPAKALEG  112
usage_00042.pdb        57  TQARRLALTAARFDGREALRLGLVHFCEAD-A----DALEQRLEETLEQLRRCAPNANAA  111
usage_00058.pdb        58  SLAKELIFSARVLDGKEAKAVGLISHVLEQ-NQEGDAAY-RKALDLAREFLPQGPVAMRV  115
usage_00064.pdb        59  AKAMDLCLTGRSLTAEEAERVGLVSRIVPA-A----DLL-DEALAVAQRIARMSRPAGRA  112
usage_00065.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00066.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00067.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00068.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00070.pdb        60  SRAMDMILTGRAVQADEALAIGLANRVVPN-G----QAR-QAAEELAAQLAALPQQCLRS  113
usage_00090.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00091.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00092.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
usage_00093.pdb        58  AKAMDLILTGRTMDAAEAERSGLVSRVVPA-D----DLL-TEARATATTISQMSASAARM  111
                                l  t       eA   GL                   a   a         a   

usage_00011.pdb       114  SKINLIYSRDHSVDESLDYMATWNMSMLQTQ------------  144
usage_00022.pdb       113  TKRALSD-G-LPHAESLAAAVRWNAEHT-----VEALQAG---  145
usage_00042.pdb       112  TKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQ-  153
usage_00058.pdb       116  AKLAINQGMEVDLVTGLAIEEACYAQTIPTKDRLEGLLAFKEK  158
usage_00064.pdb       113  VKDAINEAFERPLSAGMRYERDAFYAMFDTHDQTEGMTAFLEK  155
usage_00065.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEK  154
usage_00066.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIE-  153
usage_00067.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEK  154
usage_00068.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEK  154
usage_00070.pdb       114  DRLSALQQWGLPESAALDLEFASISRVA--AEALEGAG-----  149
usage_00090.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIE-  153
usage_00091.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSA----------------  138
usage_00092.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEK  154
usage_00093.pdb       112  AKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEK  154
                            k              l                          


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