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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 23:40:05 2021
# Report_file: c_0314_42.html
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#====================================
# Aligned_structures: 7
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00271.pdb
#   4: usage_00272.pdb
#   5: usage_00273.pdb
#   6: usage_00274.pdb
#   7: usage_00275.pdb
#
# Length:        125
# Identity:       61/125 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/125 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/125 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  ----RSISIETFLSFYSSKFNREPYSVLDIGCGQGQVIQYLNSRFQKIELTGIDSSAQAI   56
usage_00167.pdb         1  TPFTRFLSAETFTSYYQLTFKKTPVSILDIGCGQGQMLEYISKQLPLADLTGIDSSEEAI   60
usage_00271.pdb         1  TPFTRFLSAETFTSYYQLTFKKTPVSILDIGCGQGQMLEYISKQLPLADLTGIDSSEEAI   60
usage_00272.pdb         1  ---IRSISIETFLSFYSSKFNREPYSVLDIGCGQGQVIQYLNSRFQKIELTGIDSSAQAI   57
usage_00273.pdb         1  TSSIRSISIETFLSFYSSKFNREPYSVLDIGCGQGQVIQYLNSRFQKIELTGIDSSAQAI   60
usage_00274.pdb         1  --FTRFLSAETFTSYYQLTFKKTPVSILDIGCGQGQMLEYISKQLPLADLTGIDSSEEAI   58
usage_00275.pdb         1  TPFTRFLSAETFTSYYQLTFKKTPVSILDIGCGQGQMLEYISKQLPLADLTGIDSSEEAI   60
                               R  S ETF S Y   F   P S LDIGCGQGQ   Y         LTGIDSS  AI

usage_00166.pdb        57  SSAKKLGINASFICSNAENIM-QYVSKKQDIIFIHLCFGLFKNPIAIVNTLIHLLSDQSC  115
usage_00167.pdb        61  HCANKLNIKANFICTDIKNFSS--HAKIYDVILIHLCFGLFENPIELLEQLLPYLSNESM  118
usage_00271.pdb        61  HCANKLNIKANFICTDIKNFSS--HAKIYDVILIHLCFGLFENPIELLEQLLPYLSNESM  118
usage_00272.pdb        58  SSAKKLGINASFICSNAENIM-QYVSKKQDIIFIHLCFGLFKNPIAIVNTLIHLLSDQSC  116
usage_00273.pdb        61  SSAKKLGINASFICSNAENIM-QYVSKKQDIIFIHLCFGLFKNPIAIVNTLIHLLSDQSC  119
usage_00274.pdb        59  HCANKLNIKANFICTDIKNFSS--HAKIYDVILIHLCFGLFENPIELLEQLLPYLSNESM  116
usage_00275.pdb        61  HCANKLNIKANFICTDIKNFSS--HAKIYDVILIHLCFGLFENPIELLEQLLPYLSNESM  118
                             A KL I A FIC    N       K  D I IHLCFGLF NPI     L   LS  S 

usage_00166.pdb       116  IYIVD  120
usage_00167.pdb       119  IYIVD  123
usage_00271.pdb       119  IYIVD  123
usage_00272.pdb       117  IYIVD  121
usage_00273.pdb       120  IYIVD  124
usage_00274.pdb       117  IYIVD  121
usage_00275.pdb       119  IYIVD  123
                           IYIVD


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