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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 22:55:01 2021
# Report_file: c_0043_6.html
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#====================================
# Aligned_structures: 3
#   1: usage_00126.pdb
#   2: usage_00133.pdb
#   3: usage_00223.pdb
#
# Length:        217
# Identity:      185/217 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    209/217 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/217 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  FMVRLS-----MGCGGALYAQDIVLTAAHCVSGSGNNTSITATGGVVDLQSGAAVKVRST   55
usage_00133.pdb         1  FMVRLINEENEGFCGGALYAQDIVLTAAHCVSGSGNNTSITATGGVVDLQSSSAVKVRST   60
usage_00223.pdb         1  FMVRLS-----MGCGGALYAQDIVLTAAHCVSGSGNNTSITATGGVVDLQSSSAVKVRST   55
                           FMVRLs     mgCGGALYAQDIVLTAAHCVSGSGNNTSITATGGVVDLQSssAVKVRST

usage_00126.pdb        56  KVLQAPGYNG--TGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQR  113
usage_00133.pdb        61  KVLQAPGFTKETYGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQR  120
usage_00223.pdb        56  KVLQAPGFTKETYGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQR  115
                           KVLQAPGftk  yGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQR

usage_00126.pdb       114  YLLKANVPFVSDAACRSAYGNELVANEEICAGYPDTGGVDTCQGDSGGPMFRKDNADEWI  173
usage_00133.pdb       121  YLLKANVPFVSDAACRSSSSFILVANEMICAGYD-TKQEDTCQGDSGGPMFRKDNADEWV  179
usage_00223.pdb       116  YLLKANVPFVSDAACRSSSSFILVANEMICAGYD-TKQEDTCQGDSGGPMFRKDNADEWV  174
                           YLLKANVPFVSDAACRSsssfiLVANEmICAGYd TkqeDTCQGDSGGPMFRKDNADEWv

usage_00126.pdb       174  QVGIVSWGYGCARPGYPGVYTEVSTFASAIASAARTL  210
usage_00133.pdb       180  QVGIVSWGEGCARKGKYGVYTEVSTFASAIASAARTL  216
usage_00223.pdb       175  QVGIVSWGEGCARKGKYGVYTEVSTFASAIASAARTL  211
                           QVGIVSWGeGCARkGkyGVYTEVSTFASAIASAARTL


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