################################################################################################
# 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 23:27:50 2021
# Report_file: c_0385_65.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00251.pdb
#   5: usage_00290.pdb
#   6: usage_00362.pdb
#
# Length:         80
# Identity:        5/ 80 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 80 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 80 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -------QSLVVRQGENCVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKT-SN-   51
usage_00074.pdb         1  -------QSLIILEGKNCTLQCNYTVSPFSNLRWYKQDTGRGPVSLTIMTFSENTK-SN-   51
usage_00075.pdb         1  -------QSLIILEGKNCTLQCNYTVSPFSNLRWYKQDTGRGPVSLTIMTFSENTK-SN-   51
usage_00251.pdb         1  QPHIIQLKNETTYENGQVTLVCDAEGEPIPEITWKRAV---DGFTFT-E----GDK-SLD   51
usage_00290.pdb         1  --------SLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEK-KK-   50
usage_00362.pdb         1  -------RNVTALMGKSAYLSCRVRNLANKTVSWIRHR---DIHILTVG----SYTYTSD   46
                                         g    l C           W           lt             

usage_00008.pdb        52  GRYSATLDKDAKHSTLHITA   71
usage_00074.pdb        52  GRYTATLDADTKQSSLHITA   71
usage_00075.pdb        52  GRYTATLDADTKQSSLHITA   71
usage_00251.pdb        52  GRIEVKGQH--GSSSLHIKD   69
usage_00290.pdb        51  GRISATLNTKEGYSYLYIKG   70
usage_00362.pdb        47  QRFQATHHQDTEDWTLQIKW   66
                           gR  at       s L 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.
#
################################################EOF#################################################