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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 01:53:03 2021
# Report_file: c_0947_21.html
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#====================================
# Aligned_structures: 17
#   1: usage_00190.pdb
#   2: usage_00371.pdb
#   3: usage_00375.pdb
#   4: usage_00376.pdb
#   5: usage_00383.pdb
#   6: usage_00384.pdb
#   7: usage_00385.pdb
#   8: usage_00386.pdb
#   9: usage_00387.pdb
#  10: usage_00388.pdb
#  11: usage_00389.pdb
#  12: usage_00390.pdb
#  13: usage_00445.pdb
#  14: usage_00499.pdb
#  15: usage_00500.pdb
#  16: usage_00501.pdb
#  17: usage_00502.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 39 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  GYEYQLYVYASDKLFRADISEDYKTRGRKLLRFNGP---   36
usage_00371.pdb         1  -RFQAVLTIRGGESVFKIVEIN-DW-RQLPHITLAFRP-   35
usage_00375.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DC-KQLPHITLAFRP-   36
usage_00376.pdb         1  -RFQAVLTIRGGESVFKIVEIN-DW-KKLPHITLAFRP-   35
usage_00383.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DF-RRLPHITLAFRP-   36
usage_00384.pdb         1  -RFQAVLTIRGGESVFKIVEIN-DF-RRLPHITLAFRP-   35
usage_00385.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DF-RRLPHITLAFRP-   36
usage_00386.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DF-RRLPHITLAFRP-   36
usage_00387.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
usage_00388.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
usage_00389.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
usage_00390.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
usage_00445.pdb         1  VTVSYFYDSTR--NVYRIISLD-GS-KAII--NSTIT-P   32
usage_00499.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFR--   35
usage_00500.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
usage_00501.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
usage_00502.pdb         1  PRFQAVLTIRGGESVFKIVEIN-DW-KQLPHITLAFRP-   36
                                         v  i                     


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