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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 00:04:05 2021
# Report_file: c_0591_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00036.pdb
#   7: usage_00037.pdb
#   8: usage_00149.pdb
#   9: usage_00166.pdb
#
# Length:         85
# Identity:       25/ 85 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 85 ( 87.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 85 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ---QCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   57
usage_00032.pdb         1  DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   60
usage_00033.pdb         1  DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   60
usage_00034.pdb         1  DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   60
usage_00035.pdb         1  DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   60
usage_00036.pdb         1  DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   60
usage_00037.pdb         1  DSVQCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREALGD   60
usage_00149.pdb         1  --PVYAGGI--DLELPVADLKTQADRFLAGGFRAIK-KVGRPDLKEDVDRVSALREHLGD   55
usage_00166.pdb         1  ---QCYNTSGGFLHTPLDQVLKNVVISRENGIGGIKLAVGQPNCAEDIRRLTAVREALGD   57
                              qcynts  fLhtPldqvlknvvisrenGiggIK kVGqPncaEDirRltAvREaLGD

usage_00031.pdb        58  EFPLMV-DANQQWDRETAIRMGRKM   81
usage_00032.pdb        61  EFPLMV-DANQQWDRETAIRMGRKM   84
usage_00033.pdb        61  EFPLMV-DANQQWDRETAIRMGRKM   84
usage_00034.pdb        61  EFPLMV-DANQQWDRETAIRMGRKM   84
usage_00035.pdb        61  EFPLMV-DANQQWDRETAIRMGRKM   84
usage_00036.pdb        61  EFPLMV-DANQQWDRETAIRMGRKM   84
usage_00037.pdb        61  EFPLMV-DANQQWDRETAIRMGRKM   84
usage_00149.pdb        56  SFPLVDA---NKWTVDGAIRAARA-   76
usage_00166.pdb        58  EFPLMV-DANQQWDRETAIRMGRKM   81
                           eFPLmv    qqWdretAIRmgRk 


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