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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 00:54:50 2021
# Report_file: c_0006_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00103.pdb
#   8: usage_00104.pdb
#   9: usage_00105.pdb
#  10: usage_00115.pdb
#  11: usage_00116.pdb
#  12: usage_00117.pdb
#  13: usage_00136.pdb
#
# Length:        136
# Identity:       76/136 ( 55.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/136 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/136 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSY-NP   58
usage_00013.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHK------   53
usage_00014.pdb         1  RVMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSY-NP   59
usage_00015.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSY-NP   58
usage_00016.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSY-NP   58
usage_00017.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHK-SSYNP   58
usage_00103.pdb         1  RVFVDRSSVIIGDVELGDDCSVWPLAVIRGDMHHIRIGARTSVQDGSVLHITHASDY-NP   59
usage_00104.pdb         1  -VFVDRSSVIIGDVELGDDCSVWPLAVIRGDMHHIRIGARTSVQDGSVLHITHASDY-NP   58
usage_00105.pdb         1  RVFVDRSSVIIGDVELGDDCSVWPLAVIRGDMHHIRIGARTSVQDGSVLHITHASDY-NP   59
usage_00115.pdb         1  RVMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHK------   54
usage_00116.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSY-NP   58
usage_00117.pdb         1  -VMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHK------   53
usage_00136.pdb         1  -VMIDTSSVVIGDVRLADDVGIWPLVVIRGDVNYVAIGARTNIQDGSVLHVTHKSSS-NP   58
                            V  D SSV IGDV L DD   WPL VIRGD h   IGART  QDGS LH TH       

usage_00012.pdb        59  D-GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  117
usage_00013.pdb        54  --SNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  111
usage_00014.pdb        60  D-GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  118
usage_00015.pdb        59  D-GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  117
usage_00016.pdb        59  D-GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  117
usage_00017.pdb        59  D-GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  117
usage_00103.pdb        60  G-GYPLIIGDDVTIGHQAMLHGCTIGNRVLIGMKSMIMDGAIVEDEVIVAAGATVSPGKV  118
usage_00104.pdb        59  G-GYPLIIGDDVTIGHQAMLHGCTIGNRVLIGMKSMIMDGAIVEDEVIVAAGATVSPGKV  117
usage_00105.pdb        60  G-GYPLIIGDDVTIGHQAMLHGCTIGNRVLIGMKSMIMDGAIVEDEVIVAAGATVSPGKV  118
usage_00115.pdb        55  -SGNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  113
usage_00116.pdb        59  D-GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  117
usage_00117.pdb        54  --GNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKR  111
usage_00136.pdb        59  H-GNPLIIGEDVTVGHKVMLHGCTIGNRVLVGMGSIVLDGAIIEDDVMIGAGSLVPQHKR  117
                             g PL IG DVT GH  MLHGCTIGNRVL GM S   DGAIvED V   AG  V   K 

usage_00012.pdb       118  LESGYLYLGSPVKQ--  131
usage_00013.pdb       112  LESGYLYLGSPVKQIR  127
usage_00014.pdb       119  LESGYLYLGSPVKQIR  134
usage_00015.pdb       118  LESGYLYLGSPVKQ--  131
usage_00016.pdb       118  LESGYLYLGSPVKQ--  131
usage_00017.pdb       118  LESGYLYLGSPVKQ--  131
usage_00103.pdb       119  LESGFVYMGTPAKKVR  134
usage_00104.pdb       118  LESGFVYMGTPAKKVR  133
usage_00105.pdb       119  LESGFVYMGTPAKKVR  134
usage_00115.pdb       114  LESGYLYLGSPVKQIR  129
usage_00116.pdb       118  LESGYLYLGSPVKQIR  133
usage_00117.pdb       112  LESGYLYLGSPVKQIR  127
usage_00136.pdb       118  LESGYLYLGSPVKQIR  133
                           LESG  Y G P K   


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