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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 23:17:16 2021
# Report_file: c_1403_85.html
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#====================================
# Aligned_structures: 17
#   1: usage_00102.pdb
#   2: usage_00104.pdb
#   3: usage_00105.pdb
#   4: usage_00290.pdb
#   5: usage_00433.pdb
#   6: usage_00435.pdb
#   7: usage_00609.pdb
#   8: usage_00610.pdb
#   9: usage_00611.pdb
#  10: usage_00813.pdb
#  11: usage_00814.pdb
#  12: usage_01025.pdb
#  13: usage_01039.pdb
#  14: usage_01139.pdb
#  15: usage_01140.pdb
#  16: usage_01281.pdb
#  17: usage_01307.pdb
#
# Length:         47
# Identity:       28/ 47 ( 59.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 47 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 47 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00104.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00105.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00290.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00433.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00435.pdb         1  RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSAL   47
usage_00609.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00610.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00611.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00813.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_00814.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_01025.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_01039.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_01139.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_01140.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
usage_01281.pdb         1  ----------VVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSAL   37
usage_01307.pdb         1  -------------------HEKTPVSDRVTKCCTESLVNRRPCFSAL   28
                                              HEKTPVSDRVTKCCTESLVNRRPCFSAL


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