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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 22:55:14 2021
# Report_file: c_0346_7.html
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#====================================
# Aligned_structures: 3
#   1: usage_00023.pdb
#   2: usage_00033.pdb
#   3: usage_00036.pdb
#
# Length:        135
# Identity:       23/135 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/135 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/135 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  DVLIAVEPVKTYALQLANTNPLYPDFSTS--A-NNIQIDKTKPLWHNYFLCGLKGIQEHF   57
usage_00033.pdb         1  -STIEIKETQEDEIILNLNDLN-KSLGLNLNEIKNINPN--NFGDFKYCLCAIKNTLDYL   56
usage_00036.pdb         1  DVLIAVEPVKTYALQLANTNPLYPDFSTS--A-NN--IDKTKPLWHNYFLCGLKGIQEHF   55
                            vlIavepvktyalqLantnpl pdfsts  a nN  id  kplwhnYfLCglKgiqehf

usage_00023.pdb        58  GLSNL-TGMNCLVDGNIPPSSGLSSSSALVCCAGLVTLTVLGRNLSKVELAEICAKSERY  116
usage_00033.pdb        57  NIEP-KTGFKINISSKIPISCGLGSSASITIGTIKAVSGFYNKELKDDEIAKLGYMVEKE  115
usage_00036.pdb        56  GLSNL-TGMNCLVDGNIPPSSGLSSSSALVCCAGLVTLTVLGRNLSKVELAEICAKSERY  114
                           glsn  TGmnclvdgnIPpSsGLsSSsalvccaglvtltvlgrnLskvElAeicaksEry

usage_00023.pdb       117  IGTEGGGMDQSISFL  131
usage_00033.pdb       116  IQGKASITDTSTITY  130
usage_00036.pdb       115  IGTEGGGMDQSISFL  129
                           IgtegggmDqSisfl


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