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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 22:55:52 2021
# Report_file: c_0055_42.html
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#====================================
# Aligned_structures: 3
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00382.pdb
#
# Length:        194
# Identity:       62/194 ( 32.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    174/194 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/194 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  -VESVREALEGGATAIQMRIK---------NAPTREMYEIGKTLRQLTREYDALFFVDDR   50
usage_00189.pdb         1  -VESVREALEGGATAIQMRIK---------NAPTREMYEIGKTLRQLTREYDALFFVDDR   50
usage_00382.pdb         1  LAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDR   60
                            vesvreALeGGataIQmRiK         naptRemyeigktLrqltreYdALFfVdDR

usage_00188.pdb        51  VDVALAVDADGVQLGPEDMPIEVAKEIAP-NLIIGASVYSLEEALEAEKKGADYLGAGSV  109
usage_00189.pdb        51  VDVALAVDADGVQLGPEDMPIEVAKEIAP-NLIIGASVYSLEEALEAEKKGADYLGAGSV  109
usage_00382.pdb        61  ADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPC  120
                           vDvAlAvdADgvqLGpeDmPieVAkeIap nliIGaSvysleealeAekkgADYlgaGsv

usage_00188.pdb       110  FPTDARVIGLEGLRKIVESVKIPVVAIGGINKDNAREVLKTGVDGIAVISAVMGAEDVRK  169
usage_00189.pdb       110  FPTDARVIGLEGLRKIVESVKIPVVAIGGINKDNAREVLKTGVDGIAVISAVMGAEDVRK  169
usage_00382.pdb       121  WP----APGLGLVRVAAEL-DKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRA  175
                           fP    viGLeglRkivEs kiPvvAIGGINkdnareVLktGvdgIaVisAvmgAeDvRk

usage_00188.pdb       170  ATEELRKIVEEVLG  183
usage_00189.pdb       170  ATEELRKIVEEVLG  183
usage_00382.pdb       176  AAEQLRSALT----  185
                           AtEeLRkive    


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