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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 00:02:47 2021
# Report_file: c_0258_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00042.pdb
#   7: usage_00043.pdb
#   8: usage_00044.pdb
#   9: usage_00049.pdb
#
# Length:        134
# Identity:       59/134 ( 44.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/134 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/134 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  TGEEIKYMLWLSADLKFRIKQKGEYLPLLQGKSLGMIFEKRSTRTRLSTETGFALLGGHP   60
usage_00038.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTRTRVSFETAMEQLGGHG   59
usage_00039.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTRTRVSFETAMEQLGGHG   59
usage_00040.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTRTRVSFETAMEQLGGHG   59
usage_00041.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG   59
usage_00042.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG   59
usage_00043.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG   59
usage_00044.pdb         1  TKEEMHYLVDLSLKIKEAI-KNGYYPQLLKNKSLGMIFQQSSTGTRVSFETAMEQLGGHG   59
usage_00049.pdb         1  TGEEIKYMLWLSADLKFRIKQKGEYLPLLQGKSLGMIFEKRSTRTRLSTETGFALLGGHP   60
                           T EE  Y   LS   K  I   G Y  LL  KSLGMIF   ST TR S ET    LGGH 

usage_00016.pdb        61  CFLTTQDIHLGVNESLTDTARVLSSMADAVLARVYKQSDLDTLAKEASIPIINGLSDLYH  120
usage_00038.pdb        60  EYLAPGQIQLGGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  119
usage_00039.pdb        60  EYLAPGQI---GHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  116
usage_00040.pdb        60  EYLA---------ETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  110
usage_00041.pdb        60  EYLAP-QIQ-LGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  117
usage_00042.pdb        60  EYLAPGQIQL----TIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  115
usage_00043.pdb        60  EYLAPGQIQLGGHETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  119
usage_00044.pdb        60  EYLAPGQI-----ETIEDTSRVLSRLVDILMARVERHHSIVDLANCATIPVINGMSDYNH  114
usage_00049.pdb        61  CFLTTQDIHLGVNESLTDTARVLSSMADAVLARVYKQSDLDTLAKEASIPIINGLSDLYH  120
                             L              DT RVLS   D   ARV        LA  A IP ING SD  H

usage_00016.pdb       121  PIQILADYLTLQEH  134
usage_00038.pdb       120  PTQELGDLCTMVEH  133
usage_00039.pdb       117  PTQELGDLCTMVEH  130
usage_00040.pdb       111  PTQELGDLCTMVEH  124
usage_00041.pdb       118  PTQELGDLCTMVEH  131
usage_00042.pdb       116  PTQELGDLCTMVEH  129
usage_00043.pdb       120  PTQELGDLCTMVEH  133
usage_00044.pdb       115  PTQELGDLCTMVEH  128
usage_00049.pdb       121  PIQILADYLTLQEH  134
                           P Q L D  T  EH


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