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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 23:31:44 2021
# Report_file: c_1364_74.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00330.pdb
#   4: usage_00331.pdb
#   5: usage_00539.pdb
#   6: usage_00926.pdb
#
# Length:         61
# Identity:       32/ 61 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 61 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 61 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  ITNYAEALRQM-----------G-----PGYMYTDLATLYERAGIVKGAKGSVTQIPILS   44
usage_00019.pdb         1  ITNYAEALRQM-----------GAA-GYPGYMYTDLATLYERAGIVKGAKGSVTQIPILS   48
usage_00330.pdb         1  -TNYAEALREISAARREVPGRR----GYPGYLYTNLATLFERAGRIRGLKGSVTQIPILT   55
usage_00331.pdb         1  MTNYAEALREISAARREVPGRR----GYPGYLYTNLATLFERAGRIRGLKGSVTQIPILT   56
usage_00539.pdb         1  ITNYAEALRQM-----------G--RGYPGYMYTDLATLYERAGIVKGAKGSVTQIPILS   47
usage_00926.pdb         1  -TNYAEALREISAARREVPGRR----GYPGYLYTNLATLFERAGRIRGLKGSVTQIPILT   55
                            TNYAEALR                   PGY YT LATL ERAG   G KGSVTQIPIL 

usage_00018.pdb        45  M   45
usage_00019.pdb            -     
usage_00330.pdb            -     
usage_00331.pdb            -     
usage_00539.pdb            -     
usage_00926.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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