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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 23:41:33 2021
# Report_file: c_0577_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00029.pdb
#   6: usage_00030.pdb
#   7: usage_00080.pdb
#
# Length:         93
# Identity:       23/ 93 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 93 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 93 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ----EIELFVKAG-SDGESIGNCPFCQRLFMILWLKG----VKFNVTTVDM---------   42
usage_00016.pdb         1  ---PQVELFVKAG-SDGAKIGNCPFSQRLFMVLWLKG----VTFNVTTVDTK-RRTETVQ   51
usage_00027.pdb         1  ----LIELFVKAG-SDGESIGNCPFSQRLFMILWLKG----VVFSVTTVDLK-R----LQ   46
usage_00028.pdb         1  DKEPLIELFVKAG-SDGESIGNCPFSQRLFMILWLKG----VVFSVTTVDLK-RKPADLQ   54
usage_00029.pdb         1  ----EIELFVKAG-SDGESIGNCPFCQRLFMILWLKG----VKFNVTTVDMTP-------   44
usage_00030.pdb         1  ----EIELFVKAG-SDGESIGNCPFCQRLFMILWLKG----VKFNVTTVDMT-RKPEELK   50
usage_00080.pdb         1  ---PEIELIIKASTIDGRRKGACLFCQEYFMDLYLLAELKTISLKVTTVDMQ-KPP----   52
                                iELfvKAg sDG  iGnCpF QrlFM LwLkg    v f VTTVD          

usage_00006.pdb        43  ------NPPFLVYNKELKTDFIKIEEFLEQ---   66
usage_00016.pdb        52  KLCPGGQLPFLLYGTEVATDTNKIEEFLEA---   81
usage_00027.pdb        47  NLAPGTHPPFITFNSEVKTDVNKIEEFLEEVLC   79
usage_00028.pdb        55  NLAPGTHPPFITFNSEVKTDVNKIEEFLEE---   84
usage_00029.pdb        45  ----GTNPPFLVYNKELKTDFIKIEEFLEQ---   70
usage_00030.pdb        51  DLAPGTNPPFLVYNKELKTDFIKIEEFLEQTLA   83
usage_00080.pdb        53  -NFEATHPPILIDNGLAILENEKIERHIMKN--   82
                                  pPf   n e  td  KIEefle    


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