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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 00:21:25 2021
# Report_file: c_0101_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00215.pdb
#   6: usage_00241.pdb
#   7: usage_00242.pdb
#   8: usage_00247.pdb
#   9: usage_00324.pdb
#  10: usage_00355.pdb
#
# Length:        208
# Identity:       63/208 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/208 ( 33.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/208 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -EHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   59
usage_00012.pdb         1  VEHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   60
usage_00115.pdb         1  VEHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   60
usage_00116.pdb         1  VEHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   60
usage_00215.pdb         1  VEHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   60
usage_00241.pdb         1  --HQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   58
usage_00242.pdb         1  -EHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   59
usage_00247.pdb         1  VVGKIRREIQNLKLFRHPHIIKLYQVISTPSDIFMVMEYVSGGELFDYICKNGRLDEKES   60
usage_00324.pdb         1  VEHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRS   60
usage_00355.pdb         1  VVGKIKREIQNLKLFRHPHIIKLYQVISTPTDFFMVMEYVSGGELFDYICKHGRVEEMEA   60
                                rREI      RHP I   Y        i    E    GEL     KhGR dE  s

usage_00011.pdb        60  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  118
usage_00012.pdb        61  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  119
usage_00115.pdb        61  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  119
usage_00116.pdb        61  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  119
usage_00215.pdb        61  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  119
usage_00241.pdb        59  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  117
usage_00242.pdb        60  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  118
usage_00247.pdb        61  RRLFQQILSGVDYCHRHMVVHRDLKPENVLLDAHMNAKIADFGLSNMMSDGEFLRSCGSP  120
usage_00324.pdb        61  ATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPS-LRRRMCGTL  119
usage_00355.pdb        61  RRLFQQILSAVDYCHRHMVVHRDLKPENVLLDAHMNAKIADFGLSNMMSDGEFLRSCGSP  120
                                    a  YCH   V HRD KPEN L       KIADFG S         R CG  

usage_00011.pdb       119  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  177
usage_00012.pdb       120  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  178
usage_00115.pdb       120  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  178
usage_00116.pdb       120  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  178
usage_00215.pdb       120  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  178
usage_00241.pdb       118  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  176
usage_00242.pdb       119  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  177
usage_00247.pdb       121  NYAAPEVISGRLYAGPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDGIFYTPQYL  180
usage_00324.pdb       120  DYLPPEMIE-GKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFL  178
usage_00355.pdb       121  NYAAPEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPEYL  180
                            Y  PE I         VD W  GV  Y  L G  PFD          I       P  L

usage_00011.pdb       178  SDGSKDLISKLLRYHPPQRLPLKGVMEH  205
usage_00012.pdb       179  SDGSKDLISKLLRYHPPQRLPLKGVMEH  206
usage_00115.pdb       179  SDGSKDLISKLLRYHPPQRLPLKGVMEH  206
usage_00116.pdb       179  SDGSKDLISKLLRYHPPQRLPLKGVMEH  206
usage_00215.pdb       179  SDGSKDLISKLLRYHPPQRLPLKGVMEH  206
usage_00241.pdb       177  SDGSKDLISKLLRYHPPQRLPLKGVMEH  204
usage_00242.pdb       178  SDGSKDLISKLLRYHPPQRLPLKGVMEH  205
usage_00247.pdb       181  NPSVISLLKHMLQVDPMKRATIKDIREH  208
usage_00324.pdb       179  SDGSKDLISKLLRYHPPQRLPLKGVMEH  206
usage_00355.pdb       181  NRSVATLLMHMLQVDPLKRATIKDIREH  208
                                 L    L   P  R   K   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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