################################################################################################
# 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 00:05:19 2021
# Report_file: c_1237_3.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_00306.pdb
#   6: usage_00307.pdb
#   7: usage_00308.pdb
#   8: usage_00309.pdb
#   9: usage_00310.pdb
#
# Length:         53
# Identity:       49/ 53 ( 92.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 53 ( 92.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 53 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  TMEAYDFPIYATQWHPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00303.pdb         1  TMEAYDFPIYATQWHPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEARKNL   53
usage_00304.pdb         1  TMEAYDFPIYATQWHPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00305.pdb         1  TMEAYDFPIYATQWNPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00306.pdb         1  TMEAYDFPIYATQWNPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00307.pdb         1  TMEAYDFPIYATQWHPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00308.pdb         1  TMEAYDFPIYATQWHPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00309.pdb         1  TMEAYDFPIYATQWHPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
usage_00310.pdb         1  TMEAYDFPIYATQWNPEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR---   50
                           TMEAYDFPIYATQW PEKNAFEWTRPYIPHTPSAIKTTFYMANFFVNEAR   


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