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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 23:27:07 2021
# Report_file: c_1487_77.html
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#====================================
# Aligned_structures: 28
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00102.pdb
#   7: usage_00103.pdb
#   8: usage_00432.pdb
#   9: usage_00433.pdb
#  10: usage_00793.pdb
#  11: usage_00794.pdb
#  12: usage_02085.pdb
#  13: usage_02241.pdb
#  14: usage_03057.pdb
#  15: usage_03058.pdb
#  16: usage_03059.pdb
#  17: usage_03060.pdb
#  18: usage_03061.pdb
#  19: usage_03062.pdb
#  20: usage_03063.pdb
#  21: usage_03064.pdb
#  22: usage_03496.pdb
#  23: usage_03497.pdb
#  24: usage_03498.pdb
#  25: usage_03499.pdb
#  26: usage_03830.pdb
#  27: usage_03834.pdb
#  28: usage_03835.pdb
#
# Length:         33
# Identity:       27/ 33 ( 81.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 33 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 33 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_00089.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_00092.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_00093.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_00094.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_00102.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_00103.pdb         1  -RQEYEDIAVKLGTDLEYLKKVRGKVWKQRISS   32
usage_00432.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_00433.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_00793.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_00794.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_02085.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_02241.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03057.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03058.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03059.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03060.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03061.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_03062.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_03063.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_03064.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_03496.pdb         1  -RQEYEDIAVKLGTDLEYLKKVRGKVWK-----   27
usage_03497.pdb         1  -RQEYEDIAVKLGTDLEYLKKVRGKVWK-----   27
usage_03498.pdb         1  -RQEYEDIAVKLGTDLEYLKKVRGKVWK-----   27
usage_03499.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWK-----   28
usage_03830.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03834.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
usage_03835.pdb         1  NRQEYEDIAVKLGTDLEYLKKVRGKVWKQRIS-   32
                            RQEYEDIAVKLGTDLEYLKKVRGKVWK     


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