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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: Wed Jan 20 23:10:58 2021
# Report_file: c_0110_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00038.pdb
#   2: usage_00052.pdb
#   3: usage_00062.pdb
#   4: usage_00067.pdb
#   5: usage_00158.pdb
#
# Length:        208
# Identity:      157/208 ( 75.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    158/208 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/208 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  PEEDIPHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVN   60
usage_00052.pdb         1  ----IPHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVN   56
usage_00062.pdb         1  PEEDIPHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVN   60
usage_00067.pdb         1  -----PHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVN   55
usage_00158.pdb         1  PEEDIPHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVN   60
                                PHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVN

usage_00038.pdb        61  GRPITSDEAKRMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELL  120
usage_00052.pdb        57  GRPITSDEAKRMCGALLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELL  116
usage_00062.pdb        61  GRPITSDEAKRMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELL  120
usage_00067.pdb        56  GRPITSDEAKRMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELL  115
usage_00158.pdb        61  GRPITSDEAKRMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELL  120
                           GRPITSDEAKRMCGlLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELL

usage_00038.pdb       121  RRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDERENACPMHVDFSRQKVSHTT  180
usage_00052.pdb       117  RRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDERENAAPMHVDFSRQKVSHTT  176
usage_00062.pdb       121  RRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDERENACPMHVDFSRQKVSHTT  180
usage_00067.pdb       116  RRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDEREN-----------------  158
usage_00158.pdb       121  RRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDERENAAPMHVDFSRQKVSHTT  180
                           RRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDEREN                 

usage_00038.pdb       181  FGHGSHLCLGQHLARREIIVTLKEWLTR  208
usage_00052.pdb       177  FGHGSHLCLGQHLARREIIVTLKEWLTR  204
usage_00062.pdb       181  FGHGSHLCLGQHLARREIIVTLKEWLTR  208
usage_00067.pdb            ----------------------------     
usage_00158.pdb       181  FGHGSHLCLGQHLARREIIVTLKEWLTR  208
                                                       


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