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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 23:14:47 2021
# Report_file: c_0300_65.html
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#====================================
# Aligned_structures: 5
#   1: usage_00041.pdb
#   2: usage_00055.pdb
#   3: usage_00263.pdb
#   4: usage_00415.pdb
#   5: usage_00416.pdb
#
# Length:        123
# Identity:        8/123 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/123 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/123 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  GRVCVTGGTGFLGSWIIKSLLENG-YSVNTTIRA-DR---DVSFLTNLPGASEKLHFFNA   55
usage_00055.pdb         1  -YITILGAAGQIAQKLTATLLTYTDMHITLYGRQLK-TRI-PPEIID---HE-RVTVIEG   53
usage_00263.pdb         1  --TLVTGATGFVGSAVARVLEERG-HRLRLLVRP-T-S--DRSNIAEL----N-AELAVG   48
usage_00415.pdb         1  QVVCVTGAGGFIASWLVKILLEKG-YTVRGTVRNPD-DP-KNGHLRELEGAKERLTLCKA   57
usage_00416.pdb         1  QVVCVTGAGGFIASWLVKILLEKG-YTVRGTVRNPD-DP-KNGHLRELEGAKERLTLCKA   57
                               vtGa Gf  s     Lle g        R                           

usage_00041.pdb        56  DLSNPDSFAAAIEGCVGIFHTAS-PI-------EIVTKRTVDGALGILKACVNSKTVKRF  107
usage_00055.pdb        54  SFQNPGKLEQAVTNAEVVFVGAME---------------SGSDMASIVKALSRK-NIRRV   97
usage_00263.pdb        49  DLSDPDTLAPALKGVKILFHVAA-DYRLWVPDPETMMKANVEGTRNLMLAALEA-GVEKI  106
usage_00415.pdb        58  DLLDYQSLREAINGCDGVFHTAS-PVT---DDPEQMVEPAVIGTKNVINAAAEA-NVRRV  112
usage_00416.pdb        58  DLLDYQSLREAINGCDGVFHTAS-PVT---DDPEQMVEPAVIGTKNVINAAAEA-NVRRV  112
                           dl     l  A  g    Fh A                  v g      A      v r 

usage_00041.pdb       108  IYT  110
usage_00055.pdb        98  IGV  100
usage_00263.pdb       107  IYC  109
usage_00415.pdb       113  VFT  115
usage_00416.pdb       113  VFT  115
                              


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