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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 00:17:24 2021
# Report_file: c_0577_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00032.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00073.pdb
#   7: usage_00102.pdb
#   8: usage_00109.pdb
#   9: usage_00138.pdb
#  10: usage_00139.pdb
#
# Length:         77
# Identity:       10/ 77 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 77 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 77 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  TRYRLISATPSPYARKVRIALAEKGLPFELVTEVPWDSATTVPRHNPLEKLPVLLLPAGG   60
usage_00045.pdb         1  -VMKLIGSHASPYTRKVRVVLAEKKIDYQFVLEDVWNADTQIHQFNPLGKVPCLVMDDGG   59
usage_00046.pdb         1  --MKLIGSHASPYTRKVRVVLAEKKIDYQFVLEDVWNADTQIHQFNPLGKVPCLVMDDGG   58
usage_00047.pdb         1  -VMKLIGSHASPYTRKVRVVLAEKKIDYQFVLEDVWNADTQIHQFNPLGKVPCLVMDDGG   59
usage_00048.pdb         1  --MKLIGSHASPYTRKVRVVLAEKKIDYQFVLEDVWNADTQIHQFNPLGKVPCLVMDDGG   58
usage_00073.pdb         1  --MKLYASQTSPYARKVRVVLAEKKIDYEMIEENVWSPDTTIGRFNPLGKVPCLVMEDGG   58
usage_00102.pdb         1  --LKLCGFAASNYYNKVKLALLEKNVPFEEVLAWIGE--T-DTTATPAGKVPYI-TE-SG   53
usage_00109.pdb         1  --MKLVGSYTSPFVRKLSILLLEKGITFEFINELPYNADNGVAQFNPLGKVPVLVTEEGE   58
usage_00138.pdb         1  --MKLLYSNTSPYARKVRVVAAEKRIDVDMVLVVLADPECPVADHNPLGKIPVLILPDGE   58
usage_00139.pdb         1  -SMKLLYSNTSPYARKVRVVAAEKRIDVDMVLVVLADPECPVADHNPLGKIPVLILPDGE   59
                              kL     Spy rKv     EK                     nPlgK P l    g 

usage_00032.pdb        61  SVYESSYILQWLELKHP   77
usage_00045.pdb        60  ALFDSRVIAEYADTLS-   75
usage_00046.pdb        59  ALFDSRVIAEYADTLS-   74
usage_00047.pdb        60  ALFDSRVIAEYADTLS-   75
usage_00048.pdb        59  ALFDSRVIAEYADTL--   73
usage_00073.pdb        59  AVFDSRVIAEYADTLS-   74
usage_00102.pdb        54  SLCESEVINEYLEA---   67
usage_00109.pdb        59  CWFDSPIIAEYIEL---   72
usage_00138.pdb        59  SLYDSRVIVEYLDHR--   73
usage_00139.pdb        60  SLYDSRVIVEYLDHRT-   75
                               S  I ey      


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