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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 23:45:03 2021
# Report_file: c_1120_104.html
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#====================================
# Aligned_structures: 7
#   1: usage_00043.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00955.pdb
#   5: usage_00956.pdb
#   6: usage_00957.pdb
#   7: usage_00958.pdb
#
# Length:         70
# Identity:       13/ 70 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 70 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 70 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  EPDEIRRIVRIRAQTEGVQLTDAAVDRVAEHGVRISLRYCLQLLAPASILARVNGRTQVD   60
usage_00107.pdb         1  TPQEMKQIIKIRAQTEGINISEEALNHLGEIGTKTTLRYSVQLLTPANLLAKINGKDSIE   60
usage_00108.pdb         1  TPQEMKQIIKIRAQTEGINISEEALNHLGEIGTKTTLRYSVQLLTPANLLAKINGKDSIE   60
usage_00955.pdb         1  SEKDTKQILRIRCEEEDVEMSEDAYTVLTRIGLETSLRYAIQLITAASLVCRKRKGTEVQ   60
usage_00956.pdb         1  SEKDTKQILRIRCEEEDVEMSEDAYTVLTRIGLETSLRYAIQLITAASLVCRKRKGTEVQ   60
usage_00957.pdb         1  SEKDTKQILRIRCEEEDVEMSEDAYTVLTRIGLETSLRYAIQLITAASLVCRKRKGTEVQ   60
usage_00958.pdb         1  SEKDTKQILRIRCEEEDVEMSEDAYTVLTRIGLETSLRYAIQLITAASLV-----GTEVQ   55
                                kqI  IR   E    se A   l  iG  t LRY  QL t A l           

usage_00043.pdb        61  VQDIAEAEEL   70
usage_00107.pdb        61  KEHVEEISEL   70
usage_00108.pdb        61  KEHVEEISEL   70
usage_00955.pdb        61  VDDIKRVYSL   70
usage_00956.pdb        61  VDDIKRVYSL   70
usage_00957.pdb        61  VDDIKRVYSL   70
usage_00958.pdb        56  VDDIKRVYSL   65
                                    L


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