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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: Thu Jan 21 23:09:55 2021
# Report_file: c_1390_83.html
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#====================================
# Aligned_structures: 10
#   1: usage_00160.pdb
#   2: usage_00161.pdb
#   3: usage_00190.pdb
#   4: usage_00338.pdb
#   5: usage_00449.pdb
#   6: usage_00746.pdb
#   7: usage_00899.pdb
#   8: usage_00904.pdb
#   9: usage_00905.pdb
#  10: usage_01047.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 63 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 63 ( 74.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  -L-ATDLSLRVDPIYERITRRWLEH------PEELADEFAKAWYKLIHR-----------   41
usage_00161.pdb         1  -L-ATDLSLRVDPIYERITRRWLEH------PEELADEFAKAWYKLIH------------   40
usage_00190.pdb         1  -------------------------KIRSVGKPALERFLRRLQVLKSTGDVAGGRALYEG   35
usage_00338.pdb         1  -L-TSDLALINDPEYLKISQRWLEH------PEELADAFAKAWFKLLH------------   40
usage_00449.pdb         1  -T-DADMAMKMDPEYRKISERFYQD------PAYFADVFARAWFKLTH------------   40
usage_00746.pdb         1  SFFTSRRPA--LEARLQLIHDA--P------EESLRAWVAATWHEQE-------------   37
usage_00899.pdb         1  -L-TTDLSLRFDPAYEKISRRFHEN------PEQFADAFARAWFKLTHR-----------   41
usage_00904.pdb         1  -L-TTDLSLRFDPAYEKISRRFHEN------PEQFADAFARAWFKLTHR-----------   41
usage_00905.pdb         1  -L-TTDLSLRFDPAYEKISRRFHEN------PEQFADAFARAWFKLTHR-----------   41
usage_01047.pdb         1  -L-TTDLSLRFDPAYEKISRRFHEN------PEQFADAFARAWFKLTHR-----------   41
                                                                  a  w                 

usage_00160.pdb            ---     
usage_00161.pdb            ---     
usage_00190.pdb        36  YAT   38
usage_00338.pdb            ---     
usage_00449.pdb            ---     
usage_00746.pdb            ---     
usage_00899.pdb            ---     
usage_00904.pdb            ---     
usage_00905.pdb            ---     
usage_01047.pdb            ---     
                              


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