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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 22:55:47 2021
# Report_file: c_0039_26.html
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#====================================
# Aligned_structures: 3
#   1: usage_00119.pdb
#   2: usage_00120.pdb
#   3: usage_00184.pdb
#
# Length:        271
# Identity:       72/271 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    239/271 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/271 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  SRVVEYAEALLSKFDGALERLFLTNSGSEANELALRIARQHTGNTGVLVSDFSYHGNTTS   60
usage_00120.pdb         1  SRVVEYAEALLSKFDGALERLFLTNSGSEANELALRIARQHTGNTGVLVSDFSYHGNTTS   60
usage_00184.pdb         1  RPVVDLATRLANITPPGLDRALLLSTGAESNEAAIRMAKLVTGKYEIVGFAQSWHGMTGA   60
                           srVVeyAeaLlskfdgaLeRlfLtnsGsEaNElAlRiArqhTGntgvlvsdfSyHGnTts

usage_00119.pdb        61  LAEITTGLTVH-E-PLGAHVRALRIPDVSGIAE------VDVPVLLEQSLADVDAAIASL  112
usage_00120.pdb        61  LAEITTGLTVH-E-PLGAHVRALRIPDVSGIAE------VDVPVLLEQSLADVDAAIASL  112
usage_00184.pdb        61  AASATYSAGRKGVGPAAVGSFAIPAPFTYRPRFERNGAY----DYLAELDYAFDLIDRQS  116
                           lAeiTtgltvh e PlgahvrAlriPdvsgiae          vlLeqsladvDaaiasl

usage_00119.pdb       113  QAAGHGVSVFLFDPLFSTEGLLQLPSGYIEGVATRVRAAGGLVISDEVQSGFGRTGSGMW  172
usage_00120.pdb       113  QAAGHGVSVFLFDPLFSTEGLLQLPSGYIEGVATRVRAAGGLVISDEVQSGFGRTGSGMW  172
usage_00184.pdb       117  S--G-NLAAFIAEPILSSGGIIELPDGYMAALKRKCEARGMLLILDEAQTGVGRTG-TMF  172
                           q  G gvsvFlfdPlfSteGllqLPsGYiegvatrvrAaGgLvIsDEvQsGfGRTG gMw

usage_00119.pdb       173  GYQMFNVEPELVTMGKPMGNGHPIGAVVTTAELLDEFGRHNM-FFNTFAGNPVSSAAGLA  231
usage_00120.pdb       173  GYQMFNVEPELVTMGKPMGNGHPIGAVVTTAELLDEFGRHNM-FFNTFAGNPVSSAAGLA  231
usage_00184.pdb       173  ACQRDGVTPDILTLSKTLGAGLPLAAIVTSAAIEERAHELGYLFYTTHVSDPLPAAVGLR  232
                           gyQmfnVePelvTmgKpmGnGhPigAvVTtAelldefgrhnm FfnTfagnPvssAaGLa

usage_00119.pdb       232  VLRYMDQEDLMAKADQLGKYIRKRLENIAQR  262
usage_00120.pdb       232  VLRYMDQEDLMAKADQLGKYIRKRLENIAQR  262
usage_00184.pdb       233  VLDVVQRDGLVARANV---------------  248
                           VLrymdqedLmAkAdq               


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