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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 00:15:34 2021
# Report_file: c_0166_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00021.pdb
#   8: usage_00030.pdb
#   9: usage_00036.pdb
#  10: usage_00037.pdb
#
# Length:        156
# Identity:        4/156 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/156 (  5.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/156 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -IVYHAIFARRDSP-PAAGLEDLR-GRKVALHRDGIMHEYLAERGY-G--K-DLVLTPTP   53
usage_00006.pdb         1  ----QVVVVKNDS--PISKFDDLK-VKTIAVQIGTTSEEAAKK-I--P--NVKLKQLNRV   48
usage_00007.pdb         1  ----QVVVVKNDS--PISKFDDLK-VKTIAVQIGTTSEEAAKK-I--P--NVKLKQLNRV   48
usage_00012.pdb         1  FEAGQAIVVKKGND-SIKSLEDLK-GKKVGVQLGSTSEQHVKKVAKDA--GVKVKKFDNF   56
usage_00013.pdb         1  FEAGQAIVVKKGND-SIKSLEDLK-GKKVGVQLGSTSEQHVKKVA--A--GVKVKKFDNF   54
usage_00014.pdb         1  ----SRLVVAKNSD-IQPTVASLK-GKRVGVLQGTTQETFGNEHWAPK--GIEIVSYQGQ   52
usage_00021.pdb         1  -HFPLKITVLQNND-TIRGIEDLK-GKRVITSA---GALVLKKWNEDNGRPFEIAYE--A   52
usage_00030.pdb         1  FDAGQVIVVRKDSDFRPKTYEDLV-GKTVAVQIGTTGDIEVSK-Y--D--GIKVVRFDKF   54
usage_00036.pdb         1  FDAGQALLVKKGS--QIKSVDDLNASTTVLAVKGSTSAANIRQHA--P--DAKILELENY   54
usage_00037.pdb         1  ----LSVLTS------T-DAAGLK-GKRLGVVQGTLQEIYAEKNF--A--GTDLVKFPDN   44
                                                 L                                     

usage_00005.pdb        54  ADALRLLAAGGCDYAVVAMVPGMYII-RE--NRLTNLVPVA-R--S--I----AAQRYGY  101
usage_00006.pdb        49  SDEFMDLQNGRCDAIVVEDTVAKAYL-KE--YK--DMKILYMDEIN--N----VENGSAV   97
usage_00007.pdb        49  SDEFMDLQNGRCDAIVVEDTVAKAYL-KE--YK--DMKILYMDEIN--N----VENGSAV   97
usage_00012.pdb        57  SEAFQELKSGRVDAVVTDNAVALAYV-KQ--NPNAGVKIVG-E--TF-S-----GEPYGI  104
usage_00013.pdb        55  SEAFQELKSGRVDAVVTDNAVALAYV-KQ--NPNAGVKIVG-E--TF-S-----GEPYGI  102
usage_00014.pdb        53  DNIYSDLTAGRIDAAFQDEVAASEGFLKQPVGK--DYKFGG-P--A-VKDEKLFGVGTGM  106
usage_00021.pdb        53  NETANQLKSGRADATISTPFAVDFQN-KT--ST-IKEKTVG-N--V--L----SNAKVYF   99
usage_00030.pdb        55  TDAFLELKRGRADAVVLDSATARAFV-AK--NP--DLVISS-G--V--L----SSEQYGI  100
usage_00036.pdb        55  AEAFTALQSGQGDA-TTDNAILLGIA-DE--NP--EYELVG-G--T--F----TNEPYGI   99
usage_00037.pdb        45  NSAVSALNNGTVDAHFLDFEAAKDYS-AR--YP--ALKIAV-N--IPSF-----DAPAGF   91
                                 L  G  Da                                              

usage_00005.pdb       102  AVRQGDAELLARFSEGLAILRKTG-QYEAIRAKWL-  135
usage_00006.pdb        98  AVAKGNKSLLDVVNEVIKELKQSG-EYDKLVDKW--  130
usage_00007.pdb        98  AVAKGNKSLLDVVNEVIKELKQSG-EYDKLVDKW--  130
usage_00012.pdb       105  AVRKGNSELLEKINKALEEMKKDG-TYDKIYEKWFG  139
usage_00013.pdb       103  AVRKGNSELLEKINKALEEMKKDG-TYDKIYEKWF-  136
usage_00014.pdb       107  GLRKEDNELREALNKAFAEMRADG-TYEKLAKK---  138
usage_00021.pdb       100  -FNKNEQTLSDDIDKALQEIIDDG-TLKRLSLK---  130
usage_00030.pdb       101  AVRKEDTDLLEFINSVLRELKKSPYDVLIEKW----  132
usage_00036.pdb       100  AINKGQENFLKAVNQALEE-HADG-TYDKIYQKWFP  133
usage_00037.pdb        92  VIRKGNDALRNALDKGLKEAMQDG-TWKKLHEK---  123
                              k    l         e    g            


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