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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 23:59:43 2021
# Report_file: c_0777_132.html
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#====================================
# Aligned_structures: 8
#   1: usage_00125.pdb
#   2: usage_00126.pdb
#   3: usage_00635.pdb
#   4: usage_00669.pdb
#   5: usage_01122.pdb
#   6: usage_01123.pdb
#   7: usage_01433.pdb
#   8: usage_01434.pdb
#
# Length:        118
# Identity:        0/118 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/118 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/118 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  ---------------------LSFFFSNGMD-PEYSVLGRVARRIWAVTMRDKYGA-NDR   37
usage_00126.pdb         1  ---------------------LSFFFSNGMD-PEYSVLGRVARRIWAVTMRDKYGA-NDR   37
usage_00635.pdb         1  IGGWTYSPNFAPAASTDAGR------------KNFAKTAVKLLQDLG-------------   35
usage_00669.pdb         1  ---------------------LSFFWGIGMNFYMEIAKMRAGRRLWAHLIEKMFQPKNSK   39
usage_01122.pdb         1  ---------------------LAFFFVSQGDFFEEVAKFRALRRCYAKIMKERFGARNPE   39
usage_01123.pdb         1  ---------------------LAFFFVSQGDFFEEVAKFRALRRCYAKIMKERFGARNPE   39
usage_01433.pdb         1  ---------------------LSFFWGIGMNFFMEVAKLRAARMLWAKLVHQ-FGPKNPK   38
usage_01434.pdb         1  --------------------TINFRVTATHDQFLTIARLRALREAWARIGEV-FGV-DED   38
                                                                  r  r   a             

usage_00125.pdb        38  SQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYDN--------CNSLH----T--   81
usage_00126.pdb        38  SQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYDN--------CNSLH----T--   81
usage_00635.pdb        36  FDGLDIDWEYPE-------NDQQANDFVLLLKEVRTALDSYSAANAGG-QHFLLT---   82
usage_00669.pdb        40  SLLLRAHCQTSGWSLTEQDPYNNIVRTAIEAMAAVFGG--------TQSLH----TNS   85
usage_01122.pdb        40  SMRLRFHCQTAAATLTKPQYMVNVVRTSLQALSAVLGG--------AQSLH----TN-   84
usage_01123.pdb        40  SMRLRFHCQTAAATLTKPQYMVNVVRTSLQALSAVLGG--------AQSLH----TN-   84
usage_01433.pdb        39  SMSLRTHSQTSGWSLTAQDVYNNVVRTCIEAMAATQGH--------TQSLH----TNS   84
usage_01434.pdb        39  KRGARQNAITSWRELTREDPYVNILRGSIATFSASVGG--------AESIT----T--   82
                              l     t            n  r       a                h       


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