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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 22:58:40 2021
# Report_file: c_1138_38.html
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#====================================
# Aligned_structures: 3
#   1: usage_00722.pdb
#   2: usage_00826.pdb
#   3: usage_00827.pdb
#
# Length:        143
# Identity:       40/143 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/143 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/143 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00722.pdb         1  PY---SCFPLGITAAVIGITEGALACHIAVQKDR-VAITGQKIK-------EDPYVLSAI   49
usage_00826.pdb         1  --PWGTMHPTTISAPIVGMAYGAYAAHVEHQGKRVR--------A-----ADDPFAKVRI   45
usage_00827.pdb         1  --PWGTMHPTTISAPIVGMAYGAYAAHVEHQGKRVR--------AAFAGK-DDPFAKVRI   49
                                tmhPttIsApivGmayGAyAaHvehQgkR r               dDPfakvrI

usage_00722.pdb        50  GESAAEINASRVSLIETADRFYDKVDAGKEITFEERAIGRRTQIAAAWRAVRAADEIFAR  109
usage_00826.pdb        46  AEAASDIDAAWRQLIGNVSDEYALLAAGKEIPFELRARARRDQVRATGRSIASIDRLFEA  105
usage_00827.pdb        50  AEAASDIDAAWRQLIGNVSDEYALLAAGKEIPFELRARARRDQVRATGRSIASIDRLFEA  109
                           aEaAsdIdAawrqLIgnvsdeYallaAGKEIpFElRAraRRdQvrAtgRsiasiDrlFea

usage_00722.pdb       110  AGGGALHYKTPQRFWRDAHAGL-  131
usage_00826.pdb       106  SGATALSNEAPIQRFWRDAHAGR  128
usage_00827.pdb       110  SGATALSNEAPIQRFWRDAHAGR  132
                           sGatALsneaPiqrfwrdahag 


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