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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 00:50:19 2021
# Report_file: c_0609_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00219.pdb
#   2: usage_00258.pdb
#   3: usage_00299.pdb
#   4: usage_00726.pdb
#   5: usage_00735.pdb
#   6: usage_00816.pdb
#   7: usage_00817.pdb
#   8: usage_00867.pdb
#   9: usage_00868.pdb
#  10: usage_00869.pdb
#  11: usage_00870.pdb
#  12: usage_00892.pdb
#
# Length:         81
# Identity:        9/ 81 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 81 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 81 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  CLSVLRVAELAAEAGLPAGALNIVTGYGHEAGAALARHPGIDHISFTGSPATGKLVTQMA   60
usage_00258.pdb         1  -LTALYVANLIKEAGFPPGVVNIVPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAA   59
usage_00299.pdb         1  --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGGIETGKHIMKNA   58
usage_00726.pdb         1  -----------DKLDLPDGVN-LV-GKASVIGKVLCEHKDVP-LSFTGSTEVGRKLIVDT   46
usage_00735.pdb         1  PLTALKFAELTLKAGIPKGVVNILPGSGSLVGQRLSDHPDVRKIGFTGSTEVGKHIMKSC   60
usage_00816.pdb         1  -LTTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGGIETGKHIMKNA   59
usage_00817.pdb         1  --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGGIETGKHIMKNA   58
usage_00867.pdb         1  --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA   58
usage_00868.pdb         1  --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA   58
usage_00869.pdb         1  --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA   58
usage_00870.pdb         1  --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA   58
usage_00892.pdb         1  --TALKFAELTLKAGIPKGVVNILPGSGSLVGQRLSDHPDVRKIGFTGSTEVGKHIMKSC   58
                                         g P G      G g   G     H  v    FTG  e G       

usage_00219.pdb        61  AENHVPVTLE-----------   70
usage_00258.pdb        60  GSSNLKRVTLELGGKSPNIIM   80
usage_00299.pdb        59  ANNVTNIALELGGKNPNII-F   78
usage_00726.pdb        47  AEQVKKLALELGGNAPFIV-F   66
usage_00735.pdb        61  ALSNVKKVSLELGGKSPLIIF   81
usage_00816.pdb        60  ANNVTNIALELGGKNPNII-F   79
usage_00817.pdb        59  ANNVTNIALELGGKNPNII-F   78
usage_00867.pdb        59  ANNVTNIALELGGKNPNII-F   78
usage_00868.pdb        59  ANNVTNIALELGGKNPNII-F   78
usage_00869.pdb        59  ANNVTNIALELGGKNPNII-F   78
usage_00870.pdb        59  ANNVTNIALELGGKNPNII-F   78
usage_00892.pdb        59  ALSNVKKVSLEL-G-------   71
                           a                    


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