################################################################################################
# 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 23:25:34 2021
# Report_file: c_1446_157.html
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#====================================
# Aligned_structures: 27
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00554.pdb
#   6: usage_00584.pdb
#   7: usage_01110.pdb
#   8: usage_01256.pdb
#   9: usage_01289.pdb
#  10: usage_01292.pdb
#  11: usage_01413.pdb
#  12: usage_01414.pdb
#  13: usage_01415.pdb
#  14: usage_01416.pdb
#  15: usage_01417.pdb
#  16: usage_01418.pdb
#  17: usage_01419.pdb
#  18: usage_01420.pdb
#  19: usage_01535.pdb
#  20: usage_01542.pdb
#  21: usage_01597.pdb
#  22: usage_01607.pdb
#  23: usage_01771.pdb
#  24: usage_01773.pdb
#  25: usage_02082.pdb
#  26: usage_02105.pdb
#  27: usage_02184.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -MS--LGISIMIK   10
usage_00052.pdb         1  -MS--LGISIMIK   10
usage_00117.pdb         1  -MS--LGISIMIK   10
usage_00118.pdb         1  -MS--LGISIMIK   10
usage_00554.pdb         1  -MS--LGISIMIK   10
usage_00584.pdb         1  -MS--LGISIMIK   10
usage_01110.pdb         1  -AA--DGAKVLCL   10
usage_01256.pdb         1  -MS--SAVVQLYA   10
usage_01289.pdb         1  -MS--LGISIMIK   10
usage_01292.pdb         1  -MS--LGISIMIK   10
usage_01413.pdb         1  -MS--LGISIMIK   10
usage_01414.pdb         1  -MS--LGISIMIK   10
usage_01415.pdb         1  -MS--LGISIMIK   10
usage_01416.pdb         1  -MS--LGISIMIK   10
usage_01417.pdb         1  -MS--LGISIMIK   10
usage_01418.pdb         1  -MS--LGISIMIK   10
usage_01419.pdb         1  -MS--LGISIMIK   10
usage_01420.pdb         1  -MS--LGISIMIK   10
usage_01535.pdb         1  ---KLGPGIYCD-    9
usage_01542.pdb         1  VGM--GGEVEIR-   10
usage_01597.pdb         1  -MS--LGISIMIK   10
usage_01607.pdb         1  -MS--LGISIMIK   10
usage_01771.pdb         1  -MS--LGISIMIK   10
usage_01773.pdb         1  -MS--LGISIMIK   10
usage_02082.pdb         1  -MS--LGISIMIK   10
usage_02105.pdb         1  -MS--LGISIMIK   10
usage_02184.pdb         1  -MS--LGISIMIK   10
                                        


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