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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: Wed Jan 20 23:21:02 2021
# Report_file: c_0101_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00298.pdb
#   2: usage_00299.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00302.pdb
#   6: usage_00303.pdb
#
# Length:        229
# Identity:      215/229 ( 93.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    215/229 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/229 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00298.pdb         1  EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV   60
usage_00299.pdb         1  EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV   60
usage_00300.pdb         1  EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV   60
usage_00301.pdb         1  EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV   60
usage_00302.pdb         1  EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV   60
usage_00303.pdb         1  EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV   60
                           EVRNVFKELQIMQGLEHPFLVNLWYSFQDEEDMFMVVDLLLGGDLRYHLQQNVHFKEETV

usage_00298.pdb        61  KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT  120
usage_00299.pdb        61  KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT  120
usage_00300.pdb        61  KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT  120
usage_00301.pdb        61  KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT  120
usage_00302.pdb        61  KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT  120
usage_00303.pdb        61  KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT  120
                           KLFICELVMALDYLQNQRIIHRDMKPDNILLDEHGHVHITDFNIAAMLPRETQITTMAGT

usage_00298.pdb       121  KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV  180
usage_00299.pdb       121  KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV  180
usage_00300.pdb       121  KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV  180
usage_00301.pdb       121  KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV  180
usage_00302.pdb       121  KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV  180
usage_00303.pdb       121  KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV  180
                           KPYMAPEMFSSRKGAGYSFAVDWWSLGVTAYELLRGRRPYHIRSSTSSKEIVHTFETTVV

usage_00298.pdb       181  TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNFPYMNDINWDAVFQK  229
usage_00299.pdb       181  TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNF--------------  215
usage_00300.pdb       181  TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNF--------------  215
usage_00301.pdb       181  TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNF--------------  215
usage_00302.pdb       181  TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNF--------------  215
usage_00303.pdb       181  TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNF--------------  215
                           TYPSAWSQEMVSLLKKLLEPNPDQRFSQLSDVQNF              


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