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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 23:45:18 2021
# Report_file: c_1373_161.html
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#====================================
# Aligned_structures: 7
#   1: usage_00270.pdb
#   2: usage_00290.pdb
#   3: usage_00291.pdb
#   4: usage_00886.pdb
#   5: usage_01502.pdb
#   6: usage_01503.pdb
#   7: usage_01771.pdb
#
# Length:         63
# Identity:        2/ 63 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 63 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 63 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  SAKENKAFERALAVYDKDTPDRWANVARAVEGRTPEEVKKHYEILVEDIKYIE-------   53
usage_00290.pdb         1  TEEDLSQLTRSMVKFPGGTPGRWEKIAHELG-RSVTDVTTKAKQLKD-------------   46
usage_00291.pdb         1  TQNQQKLLELALQQYPRGSSDCWDKIARCVPSKSKEDCIARYKLLVSG------------   48
usage_00886.pdb         1  NEKELQKLHCAFASLPKHKPGFWSEVAAAVGSRSPEECQRKYMEN---------------   45
usage_01502.pdb         1  -FSENIAFEIALSFTNKDTPDRWKKVAQYVKGRTPEEVKKHYE-----------------   42
usage_01503.pdb         1  ---ENIAFEIALSFTNKDTPDRWKKVAQYVKGRTPEEVKKHY------------------   39
usage_01771.pdb         1  --EEQKLLEQALKTYPVNTPERWKKIAEAVPGRTKKDCMKRYKELVEMVKAKKAAQEQVL   58
                                     a        p  W   A  v  r        y                  

usage_00270.pdb            ---     
usage_00290.pdb            ---     
usage_00291.pdb            ---     
usage_00886.pdb            ---     
usage_01502.pdb            ---     
usage_01503.pdb            ---     
usage_01771.pdb        59  NAS   61
                              


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