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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 23:21:26 2021
# Report_file: c_1419_59.html
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#====================================
# Aligned_structures: 22
#   1: usage_00001.pdb
#   2: usage_00315.pdb
#   3: usage_00409.pdb
#   4: usage_00564.pdb
#   5: usage_00565.pdb
#   6: usage_00619.pdb
#   7: usage_00700.pdb
#   8: usage_00701.pdb
#   9: usage_00719.pdb
#  10: usage_00733.pdb
#  11: usage_00734.pdb
#  12: usage_00770.pdb
#  13: usage_00806.pdb
#  14: usage_00807.pdb
#  15: usage_00808.pdb
#  16: usage_00809.pdb
#  17: usage_00810.pdb
#  18: usage_00811.pdb
#  19: usage_00812.pdb
#  20: usage_00913.pdb
#  21: usage_00929.pdb
#  22: usage_01046.pdb
#
# Length:         37
# Identity:       34/ 37 ( 91.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 37 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 37 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00315.pdb         1  SGAEAKKLPGVGTKIAEEIDEFLATGKLRKLEKIRQD   37
usage_00409.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00564.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00565.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00619.pdb         1  SGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   37
usage_00700.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQ-   35
usage_00701.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00719.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00733.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00734.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00770.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00806.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00807.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00808.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00809.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00810.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00811.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00812.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00913.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_00929.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
usage_01046.pdb         1  -GAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQD   36
                            GAEAKKLPGVGTKIAEkIDEFLATGKLRKLEKIRQ 


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