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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 22:54:59 2021
# Report_file: c_0010_4.html
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#====================================
# Aligned_structures: 3
#   1: usage_00043.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#
# Length:        215
# Identity:      210/215 ( 97.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    214/215 ( 99.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/215 (  0.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVINSWAGDILRTQESSCTCIQGDCYWV   60
usage_00077.pdb         1  TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVVNSWAGDILRTQESSCTCIQGDCYWV   60
usage_00078.pdb         1  TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVVNSWAGDILRTQESSCTCIQGDCYWV   60
                           TACHDGKKWMTVGVTGPDSKAVAVIHYGGVPTDVvNSWAGDILRTQESSCTCIQGDCYWV

usage_00043.pdb        61  MTDGPANRQAQYRIYKANQGRIIGQADISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR  120
usage_00077.pdb        61  MTDGPANRQAQYRIYKANQGRIIGQTDISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR  120
usage_00078.pdb        61  MTDGPANRQAQYRIYKANQGRIIGQTDISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR  120
                           MTDGPANRQAQYRIYKANQGRIIGQtDISFNGGHIEECSCYPNDGKVECVCRDNWTGTNR

usage_00043.pdb       121  PVLVISPDLSYRVGYLCAGIPSDTPRGEDAQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM  180
usage_00077.pdb       121  PVLVISPDLSYRVGYLCAGIPSDTPRGEDTQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM  180
usage_00078.pdb       121  PVLVISPDLSYRVGYLCAGIPSDTPRGEDTQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM  180
                           PVLVISPDLSYRVGYLCAGIPSDTPRGEDtQFTGSCTSPMGNQGYGVKGFGFRQGTDVWM

usage_00043.pdb       181  GRTISRTSRSGFEILRIKNGWTQTSKEQVRKQVV-  214
usage_00077.pdb       181  GRTISRTSRSGFEILRIKNGWTQTSKEQIRKQVVV  215
usage_00078.pdb       181  GRTISRTSRSGFEILRIKNGWTQTSKEQIRKQVVV  215
                           GRTISRTSRSGFEILRIKNGWTQTSKEQiRKQVV 


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