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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 23:17:35 2021
# Report_file: c_1023_52.html
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#====================================
# Aligned_structures: 5
#   1: usage_00088.pdb
#   2: usage_00297.pdb
#   3: usage_00657.pdb
#   4: usage_00746.pdb
#   5: usage_01149.pdb
#
# Length:         78
# Identity:       32/ 78 ( 41.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 78 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 78 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  --GFEFVNAIVGGVIPKEYIPAVQKGIEEAMQSGPLIGFPVVDIKVTLYDGSYHEVDSSE   58
usage_00297.pdb         1  --GFEFVNAIVGGVIPKEYIPAVQKGIEEAMQSGPLIGFPVVDIKVTLYDGSYAEVDSSE   58
usage_00657.pdb         1  --GFEFVNAIVGGVIPKEYIPAVQKGIEEAMQSGPLIGFPVVDIKVTLYDGSYHEVDSSE   58
usage_00746.pdb         1  --GFEFENAIVGGVVPREYIPSVEAGLKDAMENGVLAGYPLIDVKAKLYDGSYHDVDSSE   58
usage_01149.pdb         1  GLVFENEVG---GVVPKEYIPAIQKGIEEQMKNGVVAGYPLIGLKATVFDGSYHDVDSNE   57
                             gFEf na   GV PkEYIPavqkGieeaM  G l G P  d K tlyDGSYh VDSsE

usage_00088.pdb        59  MAFKIAGSMAIKEAVQKG   76
usage_00297.pdb        59  MAFKIAGSMAIKEAVQKG   76
usage_00657.pdb        59  MAFKIAGSMAIKEAVQK-   75
usage_00746.pdb        59  MAFKIAASLALKEAAKK-   75
usage_01149.pdb        58  MAFKIAASMATKQLAQ--   73
                           MAFKIA SmA Kea q  


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