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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 00:18:12 2021
# Report_file: c_0966_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00505.pdb
#   2: usage_00817.pdb
#   3: usage_00847.pdb
#   4: usage_00848.pdb
#   5: usage_01016.pdb
#   6: usage_01017.pdb
#   7: usage_01018.pdb
#   8: usage_01019.pdb
#   9: usage_01020.pdb
#  10: usage_01021.pdb
#
# Length:         77
# Identity:        1/ 77 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 77 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 77 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00505.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDEGLKQSGRIV--------VDYMVQK-PGKT   48
usage_00817.pdb         1  ---------STFYIGAS-GHD-------------GEKFDSRGSVAIKS--AGGWGPTSTP   35
usage_00847.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_00848.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_01016.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_01017.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_01018.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_01019.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_01020.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
usage_01021.pdb         1  QKFTSSANGVTTHYVS-QI--GGFPNQTEDGGLPQSGRIV--------VDYMVQK-SGKT   48
                                    vTthyvs  i               qsgriv          ymvqk  gkt

usage_00505.pdb        49  GTIV-------------   52
usage_00817.pdb        36  TQVVLETCESGSISRLP   52
usage_00847.pdb        49  GTIT-------------   52
usage_00848.pdb        49  GTIT-------------   52
usage_01016.pdb        49  GTIT-------------   52
usage_01017.pdb        49  GTIT-------------   52
usage_01018.pdb        49  GTIT-------------   52
usage_01019.pdb        49  GTIT-------------   52
usage_01020.pdb        49  GTIT-------------   52
usage_01021.pdb        49  GTIT-------------   52
                           gti              


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