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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 00:20:24 2021
# Report_file: c_0068_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00032.pdb
#   7: usage_00048.pdb
#   8: usage_00049.pdb
#   9: usage_00050.pdb
#  10: usage_00051.pdb
#
# Length:        193
# Identity:      105/193 ( 54.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/193 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/193 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  GTVRAYGSSMKRDITPKDEAARLSRLRDRFGFDAFKFRIGAECGRGQDEWPGRTEEIVPT   60
usage_00027.pdb         1  GTVRAYGSSMKRDITPKDEAARLSRLRDRFGFDAFKFRIGAECGRGQDEWPGRTEEIVPT   60
usage_00029.pdb         1  GPVRAYASSMRRDITPEDEAERFCRLRDDKGFTAFKWRVGAEAGRDHDEWPGRTEAVVPT   60
usage_00030.pdb         1  GPVRAYASSMRRDITPEDEAERFCRLRDDKGFTAFKWRVGAEAGRDHDEWPGRTEAVVPT   60
usage_00031.pdb         1  GLIRAYASSMKRDITPRDEAERLKRLRDTQGFTAFKVRAGAEVGRNRDEWPGRTEEIIPT   60
usage_00032.pdb         1  GLIRAYASSMKRDITPRDEAERLKRLRDTQGFTAFKVRAGAEVGRNRDEWPGRTEEIIPT   60
usage_00048.pdb         1  GTIRAYASS-KRDITPHDEAER-KRLRDAHGFDAFKVRAGAEVGRGRDEWPGRTEEIVPT   58
usage_00049.pdb         1  GTIRAYASS-KRDITPHDEAER-KRLRDAHGFDAFKVRAGAEVGRGRDEWPGRTEEIVPT   58
usage_00050.pdb         1  GTIRAYASS-KRDITPHDEAER-KRLRDAHGFDAFKVRAGAEVGRGRDEWPGRTEEIVPT   58
usage_00051.pdb         1  GTIRAYASS-KRDITPHDEAER-KRLRDAHGFDAFKVRAGAEVGRGRDEWPGRTEEIVPT   58
                           G  RAY SS  RDITP DEA R  RLRD  GF AFK R GAE GR  DEWPGRTE   PT

usage_00026.pdb        61  IRAAMDDSVALLVDANSCYGPEQAIEVGKMLEQNGISHYEEPCPYWEYEQTQQVTNALSI  120
usage_00027.pdb        61  IRAAMDDSVALLVDANSCYGPEQAIEVGKMLEQNGISHYEEPCPYWEYEQTQQVTNALSI  120
usage_00029.pdb        61  VSRALGDGIEKLVDGNSCYSPARAIEVGKLLQDNGIGHFEEPCPYWEYDQTAAVRAALLL  120
usage_00030.pdb        61  VSRALGDGIEKLVDGNSCYSPARAIEVGKLLQDNGIGHFEEPCPYWEYDQTAAVRAALLL  120
usage_00031.pdb        61  MRRELGDDVDLLIDANSCYTPDRAIEVGHMLQDHGFCHFEEPCPYWELAQTKQVTDALDI  120
usage_00032.pdb        61  MRRELGDDVDLLIDANSCYTPDRAIEVGHMLQDHGFCHFEEPCPYWELAQTKQVTDALDI  120
usage_00048.pdb        59  R-R-EGDSAALLIDANSCYAPAQAIELGKLLQDHGFSHFEEPCPYWELEQTKEVSEALDI  116
usage_00049.pdb        59  R-R-EGDSAALLIDANSCYAPAQAIELGKLLQDHGFSHFEEPCPYWELEQTKEVSEALDI  116
usage_00050.pdb        59  R-R-EGDSAALLIDANSCYAPAQAIELGKLLQDHGFSHFEEPCPYWELEQTKEVSEALDI  116
usage_00051.pdb        59  R-R-EGDSAALLIDANSCYAPAQAIELGKLLQDHGFSHFEEPCPYWELEQTKEVSEALDI  116
                                 D    L D NSCY P  AIE G  L   G  H EEPCPYWE  QT  V  AL  

usage_00026.pdb       121  DVTGGEQDCELQNWRRMIEMKAVDIVQPDICYLGGITRTLRVAEMAHKAGLPCTPHAANL  180
usage_00027.pdb       121  DVTGGEQDCELQNWRRMIEMKAVDIVQPDICYLGGITRTLRVAEMAHKAGLPCTPHAANL  180
usage_00029.pdb       121  DVAGGEQDCEYSSWQLMLDRGAVDIVQPDVMYMGGMHRTLQVCQMAARAGLPVTPHAANL  180
usage_00030.pdb       121  DVAGGEQDCEYSSWQLMLDRGAVDIVQPDVMYMGGMHRTLQVCQMAARAGLPVTPHAANL  180
usage_00031.pdb       121  DVTGGEQDCDLPTWQRMIDMRAVDIVQPDILYLGGICRTLRVVEMARAAGLPVTPHCANW  180
usage_00032.pdb       121  DVTGGEQDCDLPTWQRMIDMRAVDIVQPDILYLGGICRTLRVVEMARAAGLPVTPHCANW  180
usage_00048.pdb       117  DVTGGEQDCDLTTWRR-ID-RAVDVVQPDILYLGGICRTLRVAR-AEAAALPVTPHCANL  173
usage_00049.pdb       117  DVTGGEQDCDLTTWRR-ID-RAVDVVQPDILYLGGICRTLRVAR-AEAAALPVTPHCANL  173
usage_00050.pdb       117  DVTGGEQDCDLTTWRR-ID-RAVDVVQPDILYLGGICRTLRVAR-AEAAALPVTPHCANL  173
usage_00051.pdb       117  DVTGGEQDCDLTTWRR-ID-RAVDVVQPDILYLGGICRTLRVAR-AEAAALPVTPHCANL  173
                           DV GGEQDC    W       AVD VQPD  Y GG  RTL V   A  A LP TPH AN 

usage_00026.pdb       181  SMVTLFTMHLLRA  193
usage_00027.pdb       181  SMVTLFTMHLLRA  193
usage_00029.pdb       181  SLVTMCTMHLLRA  193
usage_00030.pdb       181  SLVTMCTMHLLRA  193
usage_00031.pdb       181  SLVTLFTMHLLRA  193
usage_00032.pdb       181  SLVTLFTMHLLRA  193
usage_00048.pdb       174  SLVTLFTHLLRA-  185
usage_00049.pdb       174  SLVTLFTHLLRA-  185
usage_00050.pdb       174  SLVTLFTHLLRA-  185
usage_00051.pdb       174  SLVTLFTHLLRA-  185
                           S VT  T  L   


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