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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 01:26:05 2021
# Report_file: c_0789_13.html
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#====================================
# Aligned_structures: 15
#   1: usage_00110.pdb
#   2: usage_00169.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00211.pdb
#   8: usage_00275.pdb
#   9: usage_00279.pdb
#  10: usage_00280.pdb
#  11: usage_00281.pdb
#  12: usage_00282.pdb
#  13: usage_00284.pdb
#  14: usage_00286.pdb
#  15: usage_00287.pdb
#
# Length:         75
# Identity:        1/ 75 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 75 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 75 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  -KVVLKIASIAPARSIWETELKKLSAEWS----EITGGLVSMKFYDMSSLGGEREGIRKL   55
usage_00169.pdb         1  -----FKAAHTFPNVNQDFWIRYWFAAGGVDPD-----T--DIDLLA---VPPAETVQGM   45
usage_00206.pdb         1  -DISLSYANFPPAKTFPCVQMERWKQEVE----KRTAGKVQVQTYPGSTLLGAKNTLRGV   55
usage_00207.pdb         1  -PVTLNYANFPPASTFPCIQ-EQWAHEVR----TRTRGKVDVLTYPGGTLLGARNLRGVS   54
usage_00208.pdb         1  -PVTLNYANFPPASTFPCIQ-EQWAHEVR----TRTRGKVDVLTYPGGTLLGARNLRGVS   54
usage_00209.pdb         1  ----LNYANFPPASTFPCIQ-EQWAHEVR----TRTRGKVDVLTYPGGTLLGARNLRGVS   51
usage_00211.pdb         1  -PVTLNYANFPPASTFPCIQ-EQWAHEVR----TRTRGKVDVLTYPGGTLLGARNLRGVS   54
usage_00275.pdb         1  ----LKIGYTPPKDSHYGVGATTFCDEVE----KGTQERYKCQHFPSSALGGEREMIESV   52
usage_00279.pdb         1  -PVTLNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   55
usage_00280.pdb         1  QPVTLNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   56
usage_00281.pdb         1  ----LNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   52
usage_00282.pdb         1  -PVTLNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   55
usage_00284.pdb         1  -PVTLNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   55
usage_00286.pdb         1  -PVTLNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   55
usage_00287.pdb         1  -PVTLNYANFPPASTFPCIQMEQWAHEVR----TRTRGKVDVLTYPGGTLLGARNMLRGV   55
                                  a   p              e                        g        

usage_00110.pdb        56  KRPGQAAPLDGAVFS   70
usage_00169.pdb        46  R-N---GTMDAFS--   54
usage_00206.pdb        56  M-Q---GQADIGCVS   66
usage_00207.pdb        55  ------GQADIGCIS   63
usage_00208.pdb        55  ------GQADIGCIS   63
usage_00209.pdb        52  ------GQADIGCIS   60
usage_00211.pdb        55  ------GQADIGCIS   63
usage_00275.pdb        53  Q-L---GTQDLVNT-   62
usage_00279.pdb        56  M-S---GQADIGCIS   66
usage_00280.pdb        57  M-S---GQADIGCIS   67
usage_00281.pdb        53  M-S---GQADIGCIS   63
usage_00282.pdb        56  M-S---GQADIGCIS   66
usage_00284.pdb        56  M-S---GQADIGCIS   66
usage_00286.pdb        56  M-S---GQADIGCIS   66
usage_00287.pdb        56  M-S---GQADIGCIS   66
                                 g  D     


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