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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 23:24:53 2021
# Report_file: c_1434_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_01175.pdb
#   2: usage_01569.pdb
#   3: usage_01570.pdb
#   4: usage_03140.pdb
#   5: usage_03152.pdb
#   6: usage_03153.pdb
#
# Length:        117
# Identity:       30/117 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/117 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/117 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01175.pdb         1  DLGEWIALNVFEFFTNLNQFYGVVAEYV--------------------------------   28
usage_01569.pdb         1  -LNEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSAGPRYEYHWADGTNIKK-PIKCS   58
usage_01570.pdb         1  --NEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSAGPRYEYHWADGTNIKK-PIKCS   57
usage_03140.pdb         1  -LNEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSAGPRYEYHWADGTNIKK-PIKCS   58
usage_03152.pdb         1  -LNEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSAGPRYEYHWA-------DPIKCS   52
usage_03153.pdb         1  -LNEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSAGPRYEYHWA-------DPIKCS   52
                             nEWIAvNtvdFFnqiNmlYGtitEfc                                

usage_01175.pdb        29  ----IDLALTWINNKVNDKNLFPTKNGLPFPQQFSRDVQRIMVQMFRIFAHIY----   77
usage_01569.pdb        59  APKYIDYLMTWVQDQLDDETLFPS---VPFPKNFMSVAKTILKRLFRVYAHIYHQHF  112
usage_01570.pdb        58  APKYIDYLMTWVQDQLDDETLFPSKIGVPFPKNFMSVAKTILKRLFRVYAHIYHQHF  114
usage_03140.pdb        59  APKYIDYLMTWVQDQLDDETLFPSKIGVPFPKNFMSVAKTILKRLFRVYAHIYHQHF  115
usage_03152.pdb        53  APKYIDYLMTWVQDQLDDETLFPSKIGVPFPKNFMSVAKTILKRLFRVYAHIYHQHF  109
usage_03153.pdb        53  APKYIDYLMTWVQDQLDDETLFPSKIGVPFPKNFMSVAKTILKRLFRVYAHIYHQHF  109
                               IDylmTWvqdqldDetLFPs   vPFPknFmsvaktIlkrlFRvyAHIY    


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