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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 23:42:34 2021
# Report_file: c_0886_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00040.pdb
#   2: usage_00403.pdb
#   3: usage_00405.pdb
#   4: usage_00406.pdb
#   5: usage_00454.pdb
#   6: usage_00525.pdb
#   7: usage_00526.pdb
#
# Length:        122
# Identity:      103/122 ( 84.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/122 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/122 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -SLLHSLVLRAQELVLQLHALQLDRQEFVCLKFLILFSLDVKFLNNHSLVKDAQEKANAA   59
usage_00403.pdb         1  -SLLHSLVLRAQELVLQLHALQLDRQEFVCLKFLILFSLDVKFLNNHSLVKDAQEKANAA   59
usage_00405.pdb         1  --LLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAA   58
usage_00406.pdb         1  ---LHSLVLRAQELVLQLHALQLDRQEFVCLKFLILFSLDVKFLNNHSLVKDAQEKANAA   57
usage_00454.pdb         1  GSLLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAA   60
usage_00525.pdb         1  -SLLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAA   59
usage_00526.pdb         1  -SLLHSLVLRAQELVLQLLALQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAA   59
                              LHSLVLRAQELVLQL ALQLDRQEFVCLKF ILFSLD KFLNNH LVKDAQEKANAA

usage_00040.pdb        60  LLDYTLSHYPHSGDKFQQLLLSLVEVRALSMQAKEYLYHKHLGNE----MPRNNLLIEML  115
usage_00403.pdb        60  LLDYTLSHYPHSGDKFQQLLLSLVEVRALSMQAKEYLYHKH----LGNEMPRNNLLIEML  115
usage_00405.pdb        59  LLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKH----LGNEMPRNNLLIEML  114
usage_00406.pdb        58  LLDYTLCHYPHCGDKFQQLLLCLVEVRALSMQAKEYLYHKH----LGNEMPRNNLLIEML  113
usage_00454.pdb        61  LLDYTLCHYPHSGDKFQQLLLCLVEVRALSMQAKEYLYHKH----LGNEMPRNNLLIEML  116
usage_00525.pdb        60  LLDYTLCHYPHSGDKFQQLLLCLVEVRALSMQAKEYLYHKH----LGNEMPRNNLLIEML  115
usage_00526.pdb        60  LLDYTLCHYPHSGDKFQQLLLCLVEVRALSMQAKEYLYHKH----LGNEMPRNNLLIEML  115
                           LLDYTL HYPH GDKFQQLLL LVEVRALSMQAKEYLYHKH        MPRNNLLIEML

usage_00040.pdb       116  QA  117
usage_00403.pdb       116  QA  117
usage_00405.pdb       115  Q-  115
usage_00406.pdb       114  QA  115
usage_00454.pdb       117  QA  118
usage_00525.pdb       116  QA  117
usage_00526.pdb       116  QA  117
                           Q 


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