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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 23:41:35 2021
# Report_file: c_0587_28.html
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#====================================
# Aligned_structures: 7
#   1: usage_00071.pdb
#   2: usage_00123.pdb
#   3: usage_00136.pdb
#   4: usage_00225.pdb
#   5: usage_00231.pdb
#   6: usage_00346.pdb
#   7: usage_00376.pdb
#
# Length:         91
# Identity:       17/ 91 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 91 ( 36.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 91 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  LTLVLEYNDPEGLREVLKRRGEEIAAIIFEPVVGNAGVLVPTEDFLKALHEAKA-YGVLL   59
usage_00123.pdb         1  NTLTTPYNDLEAVKALFAENPGEIAGVILEPIVGNSGFIVPDAGFLEGLREITLEHDALL   60
usage_00136.pdb         1  NTLTTPYNDLEAVKALFAENPGEIAGVILEPIVGNSGFIVPDAGFLEGLREITLEHDALL   60
usage_00225.pdb         1  SVVVLPFNDIDGTERLIEQHRDELAAVLIDPNPRSLGLYPAEPAFLQRLREITRAYGIVL   60
usage_00231.pdb         1  EVITVPFNNVETLKEALDKWGHEVAAILVEPIVGNFGIVEPKPGFLEKVNELVHEAGALV   60
usage_00346.pdb         1  NTLTTPYNDLEAVKALFAENPGEIAGVILEPIVGNSGFIVPDAGFLEGLREITLEHDALL   60
usage_00376.pdb         1  HTLTLPFNDIEAVRKTLGEVGKEVACIIVEPVAGNMNCVPPAPGFLEGLREACDEHGVVL   60
                                p Nd e           E A    eP  gn g   p   FL  l E        l

usage_00071.pdb        60  IADEVMTGFRLAFGGATELLGLKPDLVTLG-   89
usage_00123.pdb        61  VFDEVMTGFRIAYGGVQEKFGVTPDLTTLG-   90
usage_00136.pdb        61  VFDEVMTGFRIAYGGVQEKFGVTPDLTTLG-   90
usage_00225.pdb        61  IFDEVISLRSD-YGGMQSVLGVTPDLTAMG-   89
usage_00231.pdb        61  IYDEVITAFRF-YGGAQDLLGVTPDLTALG-   89
usage_00346.pdb        61  VFDEVMTGFRIAYGGVQEKFGVTPDLTTLG-   90
usage_00376.pdb        61  IFDEVMTGFRVALGGAQAYYGVTPDLSTFGK   91
                             DEV t fr   GG q   GvtPDL   G 


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