################################################################################################
# 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 00:10:36 2021
# Report_file: c_1070_44.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00028.pdb
#   2: usage_00041.pdb
#   3: usage_00050.pdb
#   4: usage_00100.pdb
#   5: usage_00193.pdb
#   6: usage_00212.pdb
#   7: usage_00220.pdb
#   8: usage_00871.pdb
#   9: usage_00998.pdb
#
# Length:         51
# Identity:       47/ 51 ( 92.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 51 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 51 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLV   48
usage_00041.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLV   48
usage_00050.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGILV   48
usage_00100.pdb         1  AGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLV   51
usage_00193.pdb         1  AGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGILV   51
usage_00212.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGILV   48
usage_00220.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLV   48
usage_00871.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLV   48
usage_00998.pdb         1  ---NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLV   48
                              NAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVG LV


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