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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 03:16:08 2021
# Report_file: c_1180_68.html
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#====================================
# Aligned_structures: 25
#   1: usage_00097.pdb
#   2: usage_00205.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00418.pdb
#   6: usage_00419.pdb
#   7: usage_00422.pdb
#   8: usage_00423.pdb
#   9: usage_00425.pdb
#  10: usage_00426.pdb
#  11: usage_00431.pdb
#  12: usage_00432.pdb
#  13: usage_00436.pdb
#  14: usage_00437.pdb
#  15: usage_00802.pdb
#  16: usage_00803.pdb
#  17: usage_00811.pdb
#  18: usage_00812.pdb
#  19: usage_00813.pdb
#  20: usage_01371.pdb
#  21: usage_01615.pdb
#  22: usage_01616.pdb
#  23: usage_01658.pdb
#  24: usage_01659.pdb
#  25: usage_01669.pdb
#
# Length:         43
# Identity:       31/ 43 ( 72.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 43 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 43 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  -----ARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   38
usage_00205.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVVVEYETKAGRINKGVA   41
usage_00402.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00403.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00418.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00419.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00422.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00423.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00425.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00426.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00431.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00432.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00436.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00437.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00802.pdb         1  -----ARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   38
usage_00803.pdb         1  LPRLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   43
usage_00811.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_00812.pdb         1  ------RYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   37
usage_00813.pdb         1  --RLQARYYAIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_01371.pdb         1  ----QARYYSIASSSKVHPNSVHITAVAVEYEAKSGRVNKGVA   39
usage_01615.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_01616.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_01658.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_01659.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
usage_01669.pdb         1  --RLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVA   41
                                 RYYsIASSSKVHPNSVHIcAVaVEYEaKsGRvNKGVA


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