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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 23:14:27 2021
# Report_file: c_1446_100.html
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#====================================
# Aligned_structures: 14
#   1: usage_00551.pdb
#   2: usage_00552.pdb
#   3: usage_00967.pdb
#   4: usage_00968.pdb
#   5: usage_00969.pdb
#   6: usage_00970.pdb
#   7: usage_00971.pdb
#   8: usage_01329.pdb
#   9: usage_01493.pdb
#  10: usage_01499.pdb
#  11: usage_01738.pdb
#  12: usage_01843.pdb
#  13: usage_01844.pdb
#  14: usage_02172.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_00551.pdb         1  DVTLSYVQ--I--    9
usage_00552.pdb         1  DVTLSYVQ--I--    9
usage_00967.pdb         1  ATLLSGVE--E--    9
usage_00968.pdb         1  ATLLSGVE--E--    9
usage_00969.pdb         1  -TLLSGVE--E--    8
usage_00970.pdb         1  ATLLSGVE--E--    9
usage_00971.pdb         1  ATLLSGVE--E--    9
usage_01329.pdb         1  -SGEAPGI--RK-    9
usage_01493.pdb         1  -ADVTQGLEK---    9
usage_01499.pdb         1  VRPEKGFE--Y--    9
usage_01738.pdb         1  -LTLVGIK--E-T    9
usage_01843.pdb         1  DIVITGVA--S--    9
usage_01844.pdb         1  DIVITGVA--S--    9
usage_02172.pdb         1  -LTLVGIK--E-T    9
                                        


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