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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 23:56:55 2021
# Report_file: c_0833_88.html
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#====================================
# Aligned_structures: 8
#   1: usage_00112.pdb
#   2: usage_00195.pdb
#   3: usage_00207.pdb
#   4: usage_00281.pdb
#   5: usage_00417.pdb
#   6: usage_00424.pdb
#   7: usage_00425.pdb
#   8: usage_00473.pdb
#
# Length:        111
# Identity:       16/111 ( 14.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/111 ( 22.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/111 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  TG----GLWFRDQYLNSLEELTHPWFSPVLYP-D-LSGLPPAYIATAQYDPLRDVGKLYA   54
usage_00195.pdb         1  --TGGMSLWFLDQYLNSLEELTHPWFSPVLYP-D-LSGLPPAYIATAQYDPLRDVGKLYA   56
usage_00207.pdb         1  --TREHIEWFGSQYLRSPADLLDFRFSPIIAQ-D-LSGLPPALIITAEYDPLRDQGEAYA   56
usage_00281.pdb         1  --TREHIEWFGSQYLRSPADLLDFRFSPIIAQ-D-LSGLPPALIITAEYDPLRDPEEAYA   56
usage_00417.pdb         1  ---GEAASLMWRHYLAG-Q-TPSPESVPGRRG-Q-LAGLPATLITCGEIDPFRDEVLDYA   53
usage_00424.pdb         1  ---KPAMDWFWNQYLPEGIDRTDPKITPIHATSEQLSGQAPALVITAENDVLRDEGEAYA   57
usage_00425.pdb         1  --TKPAMDWFWNQYLPEGIDRTDPKITPIHATSEQLSGQAPALVITAENDVLRDEGEAYA   58
usage_00473.pdb         1  --ERDGMIWFFDHYLNG-ADRTDPRVAPLRAA-S-LAGLPRAYVITAGFDPLKDEGRAYA   55
                                   wf   YL            P       L G   a   ta  D lrD    YA

usage_00112.pdb        55  EALNKAGVKVEIENFEDLIHGFAQFYS--LSPGATKALVRIAEKLRDAL--  101
usage_00195.pdb        57  EALNKAGVKVEIENFEDLIHGFAQFYS--LSPGATKALVRIAEKLRDAL--  103
usage_00207.pdb        57  NRLLQAGVPVTSVRFNNVIHGFLSFFP--LIDQGKDAIGLIGSVL------   99
usage_00281.pdb        57  NRLLQAGVPVTSVRFNNVIHGFLSFFP--LIDQGKDAIGLIGSVL------   99
usage_00417.pdb        54  QRLLGAGVSTELHIFPRACHGFDSLLP--EWTTSQRLFAMQGHALADAF--  100
usage_00424.pdb        58  RKLSQAGVDVTVTRYNGTIHDFVMLNVLADTPAAKGAIAQAGQYLHTALHG  108
usage_00425.pdb        59  RKLSQAGVDVTVTRYNGTIHDFVMLNVLADTPAAKGAIAQAGQYLHTALHG  109
usage_00473.pdb        56  EALKAAGVPTEYVNYEGMIHGFFNLQA--AFDVSRDAVKAAAKALKEALA-  103
                             L  AGV          iH F              a       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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