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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 23:13:39 2021
# Report_file: c_0020_11.html
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#====================================
# Aligned_structures: 5
#   1: usage_00004.pdb
#   2: usage_00011.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00042.pdb
#
# Length:        220
# Identity:       53/220 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/220 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/220 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ---VEIT-DGVATVTLARPDKLNALTFEAYADLRDLLAELSRRRAVRALVLAGEGRGFCS   56
usage_00011.pdb         1  -IRYEVK-GQVAWLTLNRPDQLNAFTEQMNAEVTKALKQAGADPNVRCVVITGAGRAFCA   58
usage_00040.pdb         1  AVAYSVNHAGVAAIVLDRPEASNALDRTMKTELLQALLAAGGDPAVRAVVMSAAGKNFCV   60
usage_00041.pdb         1  AVAYSVNHAGVAAIVLDRPEASNALDRTMKTELLQALLAAGGDPAVRAVVMSAAGKNFCV   60
usage_00042.pdb         1  AVAYSVNHAGVAAIVLDRPEASNALDRTMKTELLQALLAAGGDPAVRAVVMSAAGKNFCV   60
                              y v   gVA   L RP   NAl   m  el  aL  ag dpaVRavV   aG  FC 

usage_00004.pdb        57  GGDVDEIIGATLS-DTARLLDF-NR-TGQVVRAVRECPFPVIAALHGVAAGAGAVLALAA  113
usage_00011.pdb        59  GEDL-S-----------DHGDVLRSRYAPMMKALHHLEKPVVAAVNGAAAGAGMSLALAC  106
usage_00040.pdb        61  GQDLAEHVEAL-RDDPAHAMDTVREHYNPVLEALDAIKVPVVVAINGACVGAGLGLALGA  119
usage_00041.pdb        61  GQDLAEHVEAL-RDDPAHAMDTVREHYNPVLEALDAIKVPVVVAINGACVGAGLGLALGA  119
usage_00042.pdb        61  GQDLAEHVEAL-RDDPAHAMDTVREHYNPVLEALDAIKVPVVVAINGACVGAGLGLALGA  119
                           G Dl e              D  r  y pv  Al     PVv A nGa  GAG  LAL a

usage_00004.pdb       114  DFRVADPSTRFAFLFTRVGLSGGDGAAYLLPRVVGLGHATRLL-LGDTVRAPEAERIGLI  172
usage_00011.pdb       107  DFRLLSEKASFAPAFIHVGLVPDAGHLYYLPRLVGRAKALELAVLGEKVTAEEAAALGLA  166
usage_00040.pdb       120  DIRIAGQRAKFGTAFTGIGLAADSALSASLPRLIGASRATAMFLLGDTIDAPTAHTWGLV  179
usage_00041.pdb       120  DIRIAGQRAKFGTAFTGIGLAADSALSASLPRLIGASRATAMFLLGDTIDAPTAHTWGLV  179
usage_00042.pdb       120  DIRIAGQRAKFGTAFTGIGLAADSALSASLPRLIGASRATAMFLLGDTIDAPTAHTWGLV  179
                           D R a   a F  aFt  GL  d      LPRl G   At    LGdt  Ap A   GL 

usage_00004.pdb       173  SELTEEGRADEAARTLARRLADGPALAHAQTKALLTAELD  212
usage_00011.pdb       167  TKVIPLSDWEEEVKQFAERLSAMPTKAIGLIKRLLRES--  204
usage_00040.pdb       180  HEVVDEGSPADVANSVAGRLAGGPTAAFSEVKELLRR---  216
usage_00041.pdb       180  HEVVDEGSPADVANSVAGRLAGGPTAAFSEVKELLRR---  216
usage_00042.pdb       180  HEVVDEGSPADVANSVAGRLAGGPTAAFSEVKELLRR---  216
                            ev  eg     a   A RLa gPt A    K LLr    


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