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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 23:26:14 2021
# Report_file: c_0189_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00289.pdb
#   2: usage_00499.pdb
#   3: usage_00500.pdb
#   4: usage_00512.pdb
#   5: usage_00618.pdb
#   6: usage_00619.pdb
#
# Length:        224
# Identity:      135/224 ( 60.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    193/224 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/224 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLLDYLRECNRQEVN   57
usage_00499.pdb         1  TMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLLDYLRECNRQEVN   60
usage_00500.pdb         1  --EVEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLLDYLRECNRQEVN   58
usage_00512.pdb         1  --SVEEFLQEAQIMKKLKHPNLVQLYGVCTKEPPIYIITEYMSHGSLLDYLRDC----VN   54
usage_00618.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIIIEFMTYGNLLDYLRECNRQEVN   57
usage_00619.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIIIEFMTYGNLLDYLRECNRQEVN   57
                              VEEFLkEAavMKeiKHPNLVQLlGVCTrEPPfYII EfMtyGnLLDYLReC    VN

usage_00289.pdb        58  AVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFG-------------  104
usage_00499.pdb        61  AVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFG-------------  107
usage_00500.pdb        59  AVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMTGDTYTAH  118
usage_00512.pdb        55  AQALLDMAAQVASGMAYLESQNFIHRDLAARNCLVGENNVVKVADFG-------------  101
usage_00618.pdb        58  AVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMTGDTYTAH  117
usage_00619.pdb        58  AVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMTGDTYTAH  117
                           AvvLLyMAtQisSaMeYLEkkNFIHRDLAARNCLVGENhlVKVADFG             

usage_00289.pdb       105  ----LPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDY  160
usage_00499.pdb       108  -----PIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDY  162
usage_00500.pdb       119  AGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDY  178
usage_00512.pdb       102  ----FPIKWTAPEAISYNRFSIKSDVWAFGILLWEIFTYGQVPYPGMSGSEVIEQVERGY  157
usage_00618.pdb       118  AGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDY  177
usage_00619.pdb       118  AGAKFPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDY  177
                                PIKWTAPEslaYNkFSIKSDVWAFGvLLWEIaTYGmsPYPGidlSqVyEllEkdY

usage_00289.pdb       161  RMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFETM----  200
usage_00499.pdb       163  RMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFETMFQES  206
usage_00500.pdb       179  RMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFETMFQES  222
usage_00512.pdb       158  RMPRPQGCPEEIYELMLQCWNKSPEERPTFAETLHALETM----  197
usage_00618.pdb       178  RMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFETM----  217
usage_00619.pdb       178  RMERPEGCPEKVYELMRACWQWNPSDRPSFAEIHQAFET-----  216
                           RMeRPeGCPEkvYELMraCWqwnPsdRPsFAEihqAfET     


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