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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 23:04:18 2021
# Report_file: c_0194_31.html
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#====================================
# Aligned_structures: 4
#   1: usage_00134.pdb
#   2: usage_00137.pdb
#   3: usage_00138.pdb
#   4: usage_00139.pdb
#
# Length:        215
# Identity:       99/215 ( 46.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/215 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          116/215 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  EIVIKEAKTQVEKGAEVLDVNFGIESQIDVRYVEKIVQTLPYVSNVPLSLDIQNVDLTER   60
usage_00137.pdb         1  EIVIKEAKTQVEKGAEVLDVNFGIESQIDVRYVEKIVQTLPYVSNVPLSLDIQNVDLTER   60
usage_00138.pdb         1  -----------------------------------------------------NVDLTER    7
usage_00139.pdb         1  EIVIKEAKTQVEKGAEVLDVNFGIESQIDVRYVEKIVQTLPYVSNVPLSLDIQNVDLTER   60
                                                                                NVDLTER

usage_00134.pdb        61  ALRAYPGRSLFNSAKVDEEELEMKINLLKKYGGTLIVLLMGKDVPKSFEERKEYFEKALK  120
usage_00137.pdb        61  ALRAYPGRSLFNSAKVDEEELE-KINLLKKYGGTLIVLL-GKDVPKSFEERKEYFEKALK  118
usage_00138.pdb         8  ALRAYPGRSLFNSAKVDEEELE-KINLLKKYGGTLIVLL-------SFEERKEYFEKALK   59
usage_00139.pdb        61  ALRAYPGRSLFNSAKVDEEELEMKINLLKKYGGTLIVLL-------SFEERKEYFEKALK  113
                           ALRAYPGRSLFNSAKVDEEELE KINLLKKYGGTLIVLL       SFEERKEYFEKALK

usage_00134.pdb       121  ILERHDFSDRVIFDPGVLPLGAEGKPVEVLKTIEFISSKG--------------------  160
usage_00137.pdb       119  ILERHDFSDRVIFDPGVLPLGAEGKPVEVLKTIEFISSKG--------------------  158
usage_00138.pdb        60  ILERHDFSDRVIFDPGVLPLGAEGKPVEVLKTIEFISSKGFNTTVGLSNLSFGLPDRSYY  119
usage_00139.pdb       114  ILERHDFSDRVIFDPGVLPLGAEGKPVEVLKTIEFISSKG--------------------  153
                           ILERHDFSDRVIFDPGVLPLGAEGKPVEVLKTIEFISSKG                    

usage_00134.pdb            -----------------------------------     
usage_00137.pdb            -----------------------------------     
usage_00138.pdb       120  NTAFLVLGISKGLSSAINPLDETLKTLNATLVILE  154
usage_00139.pdb            -----------------------------------     
                                                              


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