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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 00:52:35 2021
# Report_file: c_1099_16.html
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#====================================
# Aligned_structures: 12
#   1: usage_00486.pdb
#   2: usage_00487.pdb
#   3: usage_00488.pdb
#   4: usage_00498.pdb
#   5: usage_00499.pdb
#   6: usage_00500.pdb
#   7: usage_00501.pdb
#   8: usage_00525.pdb
#   9: usage_00526.pdb
#  10: usage_00616.pdb
#  11: usage_00665.pdb
#  12: usage_00710.pdb
#
# Length:         80
# Identity:       16/ 80 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 80 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 80 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00486.pdb         1  ----LWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   56
usage_00487.pdb         1  --SFLWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   58
usage_00488.pdb         1  DQSFLWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   60
usage_00498.pdb         1  ----LWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   56
usage_00499.pdb         1  DQSFLWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   60
usage_00500.pdb         1  ---FLWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   57
usage_00501.pdb         1  ----LWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   56
usage_00525.pdb         1  -QSFLWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   59
usage_00526.pdb         1  --SFLWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   58
usage_00616.pdb         1  ----LWNVFQRVDKDRSGVISDTELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   56
usage_00665.pdb         1  DQSFLWNVFQRVDKDRSGVISDNELQQALSNGTWTPFNPVTVRSIISMFDRENKAGVNFS   60
usage_00710.pdb         1  QYTRIYQWFMGVDRDRSGTLEINELMMGQ-FPGGIRLSPQTALRMMRIFDTDFNGHISFY   59
                               lwnvFqrVDkDRSGvisd ELqqal ngtwtpfnPvTvrsiismFDrenkagvnFs

usage_00486.pdb        57  EFTGVWKYITDWQNVFRTYD   76
usage_00487.pdb        59  EFTGVWKYITDWQNVFRTY-   77
usage_00488.pdb        61  EFTGVWKYITDWQNVFRTY-   79
usage_00498.pdb        57  EFTGVWKYITDWQNVFRTYD   76
usage_00499.pdb        61  EFTGVWKYITDWQNVFRTYD   80
usage_00500.pdb        58  EFTGVWKYITDWQNVFRTY-   76
usage_00501.pdb        57  EF------------------   58
usage_00525.pdb        60  EFTGVWKYITDWQNVFRTY-   78
usage_00526.pdb        59  EFTGVWKYITDWQNVFRTY-   77
usage_00616.pdb        57  EFTGVWKYITDWQNVFRTYD   76
usage_00665.pdb        61  EFTGVWKYITDWQNVFRTYD   80
usage_00710.pdb        60  EFMAMYKFMELAYNLFVMND   79
                           EF                  


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