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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: Thu Jan 21 00:12:47 2021
# Report_file: c_1120_144.html
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#====================================
# Aligned_structures: 9
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00210.pdb
#   4: usage_00223.pdb
#   5: usage_00386.pdb
#   6: usage_00387.pdb
#   7: usage_00703.pdb
#   8: usage_01010.pdb
#   9: usage_01011.pdb
#
# Length:         86
# Identity:       48/ 86 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 86 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 86 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  ----IRSLNGCRVTDEILHLVPNIDNFRLTLRAIKLWAKRHNIYSNILGFLGGVSWAMLV   56
usage_00180.pdb         1  ----IRSLNGCRVTDEILHLVPNIDNFRLTLRAIKLWAKRHNIYSNILGFLGGVSWAMLV   56
usage_00210.pdb         1  DIRCIRSLNGCRVTDEILHLVPNIDNFRLTLRAIKLWAKRHNIYSNILGFLGGVSWA-LV   59
usage_00223.pdb         1  -EKDLRALNGTRVTDEILELVPKPNVFRIALRAIKLWAQRRAVYANIFGFPGGVAWAMLV   59
usage_00386.pdb         1  -IRCIRSLNGCRVTDEILHLVPNKETFRLTLRAVKLWAKRRGIYSNMLGFLGGVSWAMLV   59
usage_00387.pdb         1  -IRCIRSLNGCRVTDEILHLVPNKETFRLTLRAVKLWAKRRGIYSNMLGFLGGVSWAMLV   59
usage_00703.pdb         1  -EKDLRALNGTRVTDEILELVPKPNVFRIALRAIKLWAQRRAVYANIFGFPGGVAWAMLV   59
usage_01010.pdb         1  -EKDLRALNGTRVTDEILELVPKPNVFRIALRAIKLWAQRRAVYANIFGFPGGVAWAMLV   59
usage_01011.pdb         1  -EKDLRALNGTRVTDEILELVPKPNVFRIALRAIKLWAQRRAVYANIFGFPGGVAWAMLV   59
                                R LNG RVTDEIL LVP    FR  LRA KLWA R   Y N  GF GGV WA LV

usage_00179.pdb        57  ARTCQLYPNAIASTLVHKFFLVFSKW   82
usage_00180.pdb        57  ARTCQLYPNAIASTLVHKFFLVFSKW   82
usage_00210.pdb        60  ARTCQLYPNAIASTLVHKFFLVFSKW   85
usage_00223.pdb        60  ARICQLYPNACSAVILNRFFIILSEW   85
usage_00386.pdb        60  ARTCQLYPNAAASTLVHKFFLVFSKW   85
usage_00387.pdb        60  ARTCQLYPNAAASTLVHKFFLVFSKW   85
usage_00703.pdb        60  ARICQLYPNACSAVILNRFFIILSEW   85
usage_01010.pdb        60  ARICQLYPNACSAVILNRFFIILSEW   85
usage_01011.pdb        60  ARICQLYPNACSAVILNRFFIILSEW   85
                           AR CQLYPNA        FF   S W


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