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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 23:12:57 2021
# Report_file: c_1101_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00246.pdb
#   2: usage_00419.pdb
#   3: usage_00420.pdb
#   4: usage_00421.pdb
#   5: usage_00422.pdb
#
# Length:        147
# Identity:       33/147 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/147 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/147 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  TRTIESILEPVAQQISHLVIH-EEGEVDGKAIPDLTAPVAAVQAAVSNLVRVGKETVQTT   59
usage_00419.pdb         1  TLTVERLLEPLVTQVTTLVNTSKK----------AHVLAASVEQATQNFLEKGEQIAKES   50
usage_00420.pdb         1  TLTVERLLEPLVTQVTTLVNTSKK----------AHVLAASVEQATQNFLEKGEQIAKES   50
usage_00421.pdb         1  TLTVERLLEPLVTQVTTLVNTSKK----------AHVLAASVEQATQNFLEKGEQIAKES   50
usage_00422.pdb         1  TLTVERLLEPLVTQVTTLVNTSKK----------AHVLAASVEQATQNFLEKGEQIAKES   50
                           TlTvErlLEPlvtQvttLVnt kk          ahvlaAsVeqAtqNflekGeqiakes

usage_00246.pdb        60  EDQILKRDPPAFIKVENACTKLVQAAQ-LQSDPYSV-PARDYLIDGSRGILSGTSDLLLT  117
usage_00419.pdb        51  QDL-KEELVAAVEDVRKQGETMRIASSEFADDPCS-SVKRGTMVRAARALLSAVTRLLIL  108
usage_00420.pdb        51  QDL-KEELVAAVEDVRKQGETMRIASSEFADDPCS-SVKRGTMVRAARALLSAVTRLLIL  108
usage_00421.pdb        51  QDL-KEELVAAVEDVRKQGETMRIASSEFADDPCS-SVKRGTMVRAARALLSAVTRLLIL  108
usage_00422.pdb        51  QDL-KEELVAAVEDVRKQGETMRIASSEFADDPCS-SVKRGTMVRAARALLSAVTRLLIL  108
                           qDl keelvaAvedVrkqgetmriAss fadDPcS  vkRgtmvraaRalLSavtrLLil

usage_00246.pdb       118  FDEAEVRKIIRVCKGILEYLTVAEVV-  143
usage_00419.pdb       109  ADMADVMRLLSHLKIVEEALEAV-K-N  133
usage_00420.pdb       109  ADMADVMRLLSHLKIVEEALEAV-K-N  133
usage_00421.pdb       109  ADMADVMRLLSHLKIVEEALEAV-K-N  133
usage_00422.pdb       109  ADMADVMRLLSHLKIVEEALEAV-K-N  133
                           aDmAdVmrllshlKiveEaLeav k  


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