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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 23:06:40 2021
# Report_file: c_1208_106.html
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#====================================
# Aligned_structures: 8
#   1: usage_00100.pdb
#   2: usage_01321.pdb
#   3: usage_01360.pdb
#   4: usage_01361.pdb
#   5: usage_01362.pdb
#   6: usage_01705.pdb
#   7: usage_01828.pdb
#   8: usage_02354.pdb
#
# Length:         63
# Identity:       21/ 63 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 63 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 63 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  HRFEK--E-----NRIWTVVLESYVVDMPEGNSEDDTRMLADTVVKLNLQKLATVAEAMA   53
usage_01321.pdb         1  HRFEK--E-----NRIWTVVLESYVVDMPEGNSEDDTRMFADTVVKLNLQKLATVAEAMA   53
usage_01360.pdb         1  SVNEFLNQD---SGKVYTVVLESYTVDIPEGNTEEDTKMFVDTVVKLNLQKLGVAATSA-   56
usage_01361.pdb         1  SVNEFLNQD---SGKVYTVVLESYTVDIPEGNTEEDTKMFVDTVVKLNLQKLGVAATSA-   56
usage_01362.pdb         1  HRFEK--EE--EEERIWTVVLESYVVDVPEGNSEEDTRLFADTVIRLNLQKLASITEAMN   56
usage_01705.pdb         1  HRFE------K----IWTVVLESYVVDVPEGNSEEDTRLFADTVIRLNLQKLASITEAMN   50
usage_01828.pdb         1  NEFVV--LEKDKKKRVYSVVLESYIVDIPQGNTEEDTRMFVDTVVKSNLQNLAVISTAS-   57
usage_02354.pdb         1  HRFE----------RIWTVVLESYVVDVPEGNSEEDTRLFADTVIRLNLQKLASITEAMN   50
                              e             tVVLESY VD PeGN E DT  f DTV  lNLQkL        

usage_00100.pdb        54  R--   54
usage_01321.pdb        54  RNS   56
usage_01360.pdb            ---     
usage_01361.pdb            ---     
usage_01362.pdb            ---     
usage_01705.pdb        51  RNN   53
usage_01828.pdb            ---     
usage_02354.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.
#
################################################EOF#################################################