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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 23:25:23 2021
# Report_file: c_0055_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00183.pdb
#   2: usage_00184.pdb
#   3: usage_00185.pdb
#   4: usage_00186.pdb
#   5: usage_00216.pdb
#   6: usage_00247.pdb
#
# Length:        286
# Identity:      167/286 ( 58.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    168/286 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/286 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  DDA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFSI----   55
usage_00184.pdb         1  -DA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFS-----   53
usage_00185.pdb         1  DDA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFS-----   54
usage_00186.pdb         1  DDA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFS-----   54
usage_00216.pdb         1  -NV-LMVHDHALMDWIGANSYRTSHYPYAEEMLDWADEHGIVVIDETAAVGFNLSLG---   55
usage_00247.pdb         1  ---NVLVHDHAL-DWIGANSYRTSHYPYAEE-LDWADEHGIVVIDETAAVGFNLSLGIGF   55
                                mVHD  L  W GANS RTSHYPYAEE    AD  GIVVIDET AVG   S     

usage_00183.pdb        56  ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANEPASNEDGAREYF  109
usage_00184.pdb        54  ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREYF  107
usage_00185.pdb        55  ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREYF  108
usage_00186.pdb        55  ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREYF  108
usage_00216.pdb        56  ---NKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSVVMWSIANEPDTRPQGAREYF  112
usage_00247.pdb        56  EAGNKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSVV-WSIANEPDTRPQGAREYF  114
                                     S    N  T  AH QAI ELI RDKNHPSVV WSIAN P     GAREYF

usage_00183.pdb       110  APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL  169
usage_00184.pdb       108  APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL  167
usage_00185.pdb       109  APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL  168
usage_00186.pdb       109  APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL  168
usage_00216.pdb       113  APLAEATRKLDPTRPITCVNVMFCDAHTDTISDLFDVLCLNRYYGWYVQSGDLETAEKVL  172
usage_00247.pdb       115  APLAEATRKLDPTRPITCVNV-FCDAHTDTISDLFDVLCLNRYYGWYVQSGDLETAEKVL  173
                           APL    R LDPTRP T  NV       D I DLFDVLCLNRY GWY Q   L  AE  L

usage_00183.pdb       170  EEELRGWTEKYDKPIVMTEYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG  229
usage_00184.pdb       168  EEELRGWTEKYDKPIVMTDYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG  227
usage_00185.pdb       169  EEELRGWTEKYDKPIVMTDYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG  228
usage_00186.pdb       169  EEELRGWTEKYDKPIVMTDYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG  228
usage_00216.pdb       173  EKELLAWQEKLHQPIIITEYGVDTLAGLHSMYTDMWSEEYQCAWLDMYHRVFDRVSAVVG  232
usage_00247.pdb       174  EKELLAWQEKLHQPIIITEYGVDTLAGLHS-YTD-WSEEYQCAWLD-YHRVFDRVSAVVG  230
                           E EL  W EK   PI  T YG DT AGLHS     WSEE Q   LD YHRVFDR  A  G

usage_00183.pdb       230  EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL  275
usage_00184.pdb       228  EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL  273
usage_00185.pdb       229  EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL  274
usage_00186.pdb       229  EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL  274
usage_00216.pdb       233  EQVWNFADFATSQGILRVGGNKKGIFTRDRKPKSAAFLLQKRWTGM  278
usage_00247.pdb       231  EQVWNFADFATSQGILRVGGNKKGIFTRDRKPKSAAFLLQKRWTG-  275
                           EQVWNFADF T  G  RV GNKKG FTRDRKPK AA LL KRWT  


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