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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 00:49:52 2021
# Report_file: c_0462_80.html
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#====================================
# Aligned_structures: 12
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00105.pdb
#   4: usage_00160.pdb
#   5: usage_00269.pdb
#   6: usage_00295.pdb
#   7: usage_00421.pdb
#   8: usage_00488.pdb
#   9: usage_00768.pdb
#  10: usage_00793.pdb
#  11: usage_00794.pdb
#  12: usage_00888.pdb
#
# Length:        105
# Identity:       47/105 ( 44.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/105 ( 78.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/105 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00099.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00105.pdb         1  PVILVHGLAGTDKFANVV---DYWYGIQSDLQSHGAKVYVANLSGFQSDDGPNGRGEQLL   57
usage_00160.pdb         1  PIVLAHGMLGFDN-ILGV---DYWFGIPSALRRDGAQVYVTEVSQLDTSE---VRGEQLL   53
usage_00269.pdb         1  PVILVHGLAGT---DKFANVVDYWYGIQSDLQSHGAKVYVANLSGFQSDDGPNGRGEQLL   57
usage_00295.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00421.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00488.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00768.pdb         1  PVILVHGLAGTDKFANVV---DYWYGIQSDLQSHGAKVYVANLSGFQSDDGPNGRGEQLL   57
usage_00793.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00794.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
usage_00888.pdb         1  PIILVHGLTGTDKYAGVL---EYWYGIQEDLQQRGATVYVANLSGFQSDDGPNGRGEQLL   57
                           P iLvHGl Gt           YWyGIq dLq  GA VYVanlSgfqsdd   gRGEQLL

usage_00098.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00099.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00105.pdb        58  AYVKQVLAATGATKVNLIGHSQGGLTSRYVAAVAPQLVASVTTIG  102
usage_00160.pdb        54  QQVEEIVALSGQPKVNLIGHSHGGPTIRYVAAVRPDLIASATSVG   98
usage_00269.pdb        58  AYVKQVLAATGATKVNLIGHSQGGLTSRYVAAVAPQLVASVTTIG  102
usage_00295.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00421.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00488.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00768.pdb        58  AYVKQVLAATGATKVNLIGHSQGGLTSRYVAAVAPQLVASVTTIG  102
usage_00793.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00794.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
usage_00888.pdb        58  AYVKTVLAATGATKVNLVGHSQGGLTSRYVAAVAPDLVASVTTIG  102
                           ayVk vlAatGatKVNL GHSqGGlTsRYVAAVaP LvASvTtiG


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