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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: Wed Jan 20 23:15:58 2021
# Report_file: c_0545_35.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00591.pdb
#   5: usage_00592.pdb
#
# Length:        154
# Identity:       46/154 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/154 ( 79.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/154 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -----KSVEALRQKGNELFVQKDYKEAIDAYRDALTRLDTLILREKPGEPEWVELDRKNI   55
usage_00523.pdb         1  ---KAKAVPLIHQEGNRLYREGHVKEAAAKYYDAIACLKNLQMKEQPGSPEWIQLDQQIT   57
usage_00524.pdb         1  -------VPLIHQEGNRLYREGHVKEAAAKYYDAIACLKNLQMKEQPGSPEWIQLDQQIT   53
usage_00591.pdb         1  ---KAKAVPLIHQEGNRLYREGHVKEAAAKYYDAIACLKNLQMKEQPGSPEWIQLDQQIT   57
usage_00592.pdb         1  AEEKAKAVPLIHQEGNRLYREGHVKEAAAKYYDAIACLKNLQMKEQPGSPEWIQLDQQIT   60
                                  VplihQeGNrLyreghvKEAaakYyDAiacLknLqmkEqPGsPEWiqLDqqit

usage_00005.pdb        56  PLYANMSQCYLNIGDLHEAEETSSEVLKREETNEKALFRRAKARIAAWKLDEAEEDLKLL  115
usage_00523.pdb        58  PLLLNYCQCKLVVEEYYEVLDHCSSILNKYDDNVKAYFKRGKAHAAVWNAQEAQADFAKV  117
usage_00524.pdb        54  PLLLNYCQCKLVVEEYYEVLDHCSSILNKYDDNVKAYFKRGKAHAAVWNAQEAQADFAKV  113
usage_00591.pdb        58  PLLLNYCQCKLVVEEYYEVLDHCSSILNKYDDNVKAYFKRGKAHAAVWNAQEAQADFAKV  117
usage_00592.pdb        61  PLLLNYCQCKLVVEEYYEVLDHCSSILNKYDDNVKAYFKRGKAHAAVWNAQEAQADFAKV  120
                           PLllNycQCkLvveeyyEvldhcSsiLnkyddNvKAyFkRgKAhaAvWnaqEAqaDfakv

usage_00005.pdb       116  LRNHPAAASVVAREMKIVTERRAEKKADSRV---  146
usage_00523.pdb       118  LELDPALAP-------------------------  126
usage_00524.pdb       114  LELDPALAP-------------------------  122
usage_00591.pdb       118  LELDPALAPV------------------------  127
usage_00592.pdb       121  LELDPALAPVVSRELQALEARIRQKDEEDKARFR  154
                           LeldPAlAp                         


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