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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 00:01:30 2021
# Report_file: c_0098_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00072.pdb
#   9: usage_00073.pdb
#
# Length:        187
# Identity:       75/187 ( 40.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/187 ( 40.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/187 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -ARPKVLI-VSKLEHCLADLLFRWK-GELK-DIVGIVSNHPDFAPLAAQHGLPFRHFPIT   56
usage_00044.pdb         1  -ARPKVLI-VSKLEHCLADLLFRWK-GELK-DIVGIVSNHPDFAPLAAQHGLPFRHFPIT   56
usage_00045.pdb         1  -ARPKVLI-VSKLEHCLADLLFRWK-GELK-DIVGIVSNHPDFAPLAAQHGLPFRHFPIT   56
usage_00046.pdb         1  -ARPKVLI-VSKLEHCLADLLFRWK-GELK-DIVGIVSNHPDFAPLAAQHGLPFRHFPIT   56
usage_00048.pdb         1  NHRPKVVI-VSKADHCLNDLLYRQRIGQLG-DVVAVVSNHPDLEPLAHWHKIPYYHFALD   58
usage_00049.pdb         1  NHRPKVVI-VSKADHCLNDLLYRQRIGQLG-DVVAVVSNHPDLEPLAHWHKIPYYHFALD   58
usage_00050.pdb         1  NHRPKVVI-VSKADHCLNDLLYRQRIGQLG-DVVAVVSNHPDLEPLAHWHKIPYYHFALD   58
usage_00072.pdb         1  SERKRTAILVSKPAHALLELLWRYRVGELPMELRLVISNHPDHREEVERFGIPYHHVPVE   60
usage_00073.pdb         1  --RTAI-L-VSKPAHALLELLWRYRVGELPMELRLVISNHPDHREEVERFGIPYHHVPVE   56
                             R    i VSK  H L  LL R   G L        SNHPD          P  H    

usage_00043.pdb        57  ADTKAQQEAQWLDVFETSGAELVILARYQ-VLSPEASARLANRAINIHHSFLPGFKGAKP  115
usage_00044.pdb        57  ADTKAQQEAQWLDVFETSGAELVILARYQ-VLSPEASARLANRAINIHHSFLPGFKGAKP  115
usage_00045.pdb        57  ADTKAQQEAQWLDVFETSGAELVILARYQ-VLSPEASARLANRAINIHHSFLPGFKGAKP  115
usage_00046.pdb        57  ADTKAQQEAQWLDVFETSGAELVILARYQ-VLSPEASARLANRAINIHHSFLPGFKGAKP  115
usage_00048.pdb        59  PKDKPGQERKVLQVIEETGAELVILARYQ-VLSPELCRRLDGWAINIHHSLL--FKGAKP  115
usage_00049.pdb        59  PKDKPGQERKVLQVIEETGAELVILARYQ-VLSPELCRRLDGWAINIHHSLL-GFKGAKP  116
usage_00050.pdb        59  PKDKPGQERKVLQVIEETGAELVILARYQ-VLSPELCRRLDGWAINIHHSLLPGFKGAKP  117
usage_00072.pdb        61  KGRKEEAEERILALLEAEGVELVVLARYMQILSPGFVERFPMRIINIHHSFLPAFAGADP  120
usage_00073.pdb        57  KGRKEEAEERILALLEAEGVELVVLARYMQILSPGFVERFPMRIINIHHSFLPAFAGADP  116
                              K   E   L   E  G ELV LARY   LSP    R     INIHHS L  F GA P

usage_00043.pdb       116  YHQAHARGVKLIGATAHFVTDDLDEGPIIEQVVERVDHSYRPEQLLAVGRDVECITLARA  175
usage_00044.pdb       116  YHQAHARGVKLIGATAHFVTDDLDEGPIIEQVVERVDHSYRPEQLLAVGRDVECITLARA  175
usage_00045.pdb       116  YHQAHARGVKLIGATAHFVTDDLDEGPIIEQVVERVDHSYRPEQLLAVGRDVECITLARA  175
usage_00046.pdb       116  YHQAHARGVKLIGATAHFVTDDLDEGPIIEQVVERVDHSYRPEQLLAVGRDVECITLARA  175
usage_00048.pdb       116  YHQAYNKGVK-VGATAHYINNDLDEGPIIAQGVEVVDHSHYPEDLIAKGRDIECLTLARA  174
usage_00049.pdb       117  YHQAYNKGVK-VGATAHYINNDLDEGPIIAQGVEVVDHSHYPEDLIAKGRDIECLTLARA  175
usage_00050.pdb       118  YHQAYNKGVK-VGATAHYINNDLDEGPIIAQGVEVVDHSHYPEDLIAKGRDIECLTLARA  176
usage_00072.pdb       121  YRQAYERGVKLIGATAHYVTEELDQGPIIEQDVVRVSHRHSVREMKRLGRELERTVLARA  180
usage_00073.pdb       117  YRQAYERGVKLIGATAHYVTEELDQGPIIEQDVVRVSHRHSVREMKRLGRELERTVLARA  176
                           Y QA   GVK  GATAH     LD GPII Q V  V H          GR  E   LARA

usage_00043.pdb       176  VKAFIER  182
usage_00044.pdb       176  VKAFIER  182
usage_00045.pdb       176  VKAFIER  182
usage_00046.pdb       176  VKAFIER  182
usage_00048.pdb       175  VGYHIER  181
usage_00049.pdb       176  VGYHIER  182
usage_00050.pdb       177  VGYHIER  183
usage_00072.pdb       181  VRWHLED  187
usage_00073.pdb       177  VRWHLED  183
                           V    E 


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