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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 22:55:09 2021
# Report_file: c_0197_9.html
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#====================================
# Aligned_structures: 3
#   1: usage_00011.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#
# Length:        183
# Identity:       39/183 ( 21.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/183 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/183 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  LL-SAHIQRLQDACQRLMISCDFW--PQLEQEMKTLAA--EQQNGVLKVVISRGSGGRGY   55
usage_00070.pdb         1  --FAYHWERLGNSARQLGIPFEISFDD-WFEHLIQKIQKDNLYHGGIKAILSGGPASRGL   57
usage_00071.pdb         1  --FAYHWERLGNSARQLGIPFEISFDD-WFEHLIQKIQKDNLYHGGIKAILSGGPASRGL   57
                              ayHweRLgnsarqLgIpfeis  d wfehliqkiq  nlyhGgiKailSgGpasRGl

usage_00011.pdb        56  --STLNSGP--ATRILSVTA----ITLALSPVRLGRNP-HLAGIKHLNRLEQVLIRSHLE  106
usage_00070.pdb        58  AERGQVSQ-LIF-QTFNYSIQKHPVRLISINWLRDKA-NPLY-QLSVNYLEAIIAQRQAI  113
usage_00071.pdb        58  AERGQVSQ-LIF-QTFNYSIQKHPVRLISINWLRDKA-NPLY-QLSVNYLEAIIAQRQAI  113
                             rgqvSq   f qtfnysi    vrLisinwlrdka  pLy qlsvNyLEaiiaqrqai

usage_00011.pdb       107  QTNADEALVLDSEGWVTECCAANLFWRKGNVVYTPRLDQAGVNGIMRQFCIRLLAQSSYQ  166
usage_00070.pdb       114  AVGADDALFFNTENHVTETTCANLFLIENNILYTPRVEDGILPGITRARLISHCQQHKSV  173
usage_00071.pdb       114  AVGADDALFFNTENHVTETTCANLFLIENNILYTPRVEDGILPGITRARLISHCQQHKSV  173
                           avgADdALffntEnhVTEttcANLFlienNilYTPRvedgilpGItRarlIshcqQhksv

usage_00011.pdb       167  LVE  169
usage_00070.pdb       174  QEI  176
usage_00071.pdb       174  QEI  176
                           qei


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