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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 04:35:33 2021
# Report_file: c_1337_67.html
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#====================================
# Aligned_structures: 33
#   1: usage_00147.pdb
#   2: usage_00271.pdb
#   3: usage_00427.pdb
#   4: usage_00491.pdb
#   5: usage_00758.pdb
#   6: usage_00812.pdb
#   7: usage_00813.pdb
#   8: usage_00814.pdb
#   9: usage_00815.pdb
#  10: usage_00816.pdb
#  11: usage_00817.pdb
#  12: usage_00818.pdb
#  13: usage_00819.pdb
#  14: usage_00820.pdb
#  15: usage_00821.pdb
#  16: usage_00822.pdb
#  17: usage_00823.pdb
#  18: usage_00824.pdb
#  19: usage_00825.pdb
#  20: usage_00826.pdb
#  21: usage_00851.pdb
#  22: usage_00852.pdb
#  23: usage_00933.pdb
#  24: usage_00945.pdb
#  25: usage_00946.pdb
#  26: usage_00947.pdb
#  27: usage_00948.pdb
#  28: usage_01126.pdb
#  29: usage_01180.pdb
#  30: usage_01316.pdb
#  31: usage_01330.pdb
#  32: usage_01335.pdb
#  33: usage_01360.pdb
#
# Length:         41
# Identity:       22/ 41 ( 53.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 41 ( 65.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 41 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -----------IPNVVKYSPHCKLLVVSNPVDILTYVAWKI   30
usage_00271.pdb         1  ----------IIPNVVKYSPHCKLLVVSNPVDILTYVAWKI   31
usage_00427.pdb         1  ----------IIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   31
usage_00491.pdb         1  -QRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   40
usage_00758.pdb         1  -----------IPNVVKYSPNCKLLIVSNPVDILTYVAWKI   30
usage_00812.pdb         1  VQRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   41
usage_00813.pdb         1  VQRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   41
usage_00814.pdb         1  VQRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   41
usage_00815.pdb         1  ----------IIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   31
usage_00816.pdb         1  -----------IPNVVKYSPQCKLLIVSNPVDILTYVAWKI   30
usage_00817.pdb         1  -----------IPNVVKYSPQCKLLIVSNPVDILTYVAWKI   30
usage_00818.pdb         1  -QRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   40
usage_00819.pdb         1  -----------IPNVVKYSPQCKLLIVSNPVDILTYVAWKI   30
usage_00820.pdb         1  ----------IIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   31
usage_00821.pdb         1  -----------IPNVVKYSPQCKLLIVSNPVDILTYVAWKI   30
usage_00822.pdb         1  ----------IIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   31
usage_00823.pdb         1  -QRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   40
usage_00824.pdb         1  -QRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   40
usage_00825.pdb         1  VQRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   41
usage_00826.pdb         1  -QRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   40
usage_00851.pdb         1  -QRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   40
usage_00852.pdb         1  ----------IIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   31
usage_00933.pdb         1  VQRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   41
usage_00945.pdb         1  ----------IIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   31
usage_00946.pdb         1  ----------IIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   31
usage_00947.pdb         1  -----------IPNVVKYSPNCKLLIVSNPVDILTYVAWKI   30
usage_00948.pdb         1  ----------IIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   31
usage_01126.pdb         1  ----------IIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   31
usage_01180.pdb         1  VQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKI   41
usage_01316.pdb         1  -QRNVNIFKFIIPNIVKHSPDCIILVVSNPVDVLTYVAWKL   40
usage_01330.pdb         1  VQRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   41
usage_01335.pdb         1  VQRNVNIFKFIIPNVVKYSPQCKLLIVSNPVDILTYVAWKI   41
usage_01360.pdb         1  VQRNVNIFKFIIPNVVKYSPNCKLLIVSNPVDILTYVAWKI   41
                                      IPN VKySP CklL VSNPVDiLTYVAWKi


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