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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 23:06:01 2021
# Report_file: c_0547_10.html
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#====================================
# Aligned_structures: 4
#   1: usage_00194.pdb
#   2: usage_00198.pdb
#   3: usage_00199.pdb
#   4: usage_00218.pdb
#
# Length:        148
# Identity:       79/148 ( 53.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/148 ( 85.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/148 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  --------------FMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   46
usage_00198.pdb         1  TNPQKAAIRSSWSKFMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   60
usage_00199.pdb         1  TGPQKAALKSSWSRFMNNAVTNGTNFYMDLFKAYPDTLTPFKSLFQNVSFNQMTNHPTMK   60
usage_00218.pdb         1  TNPQKAAIRSSWSKFMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   60
                                         FMdNgVsNGqgFYMDLFKAhPeTLTPFKSLFggltlaQlqdnPkMK

usage_00194.pdb        47  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  106
usage_00198.pdb        61  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  120
usage_00199.pdb        61  AQSLVFCNGMSSFVDNLDDHEVLVVLLQKMAKLHFNRGIRIKELRDGYGTLLRYLEDHCH  120
usage_00218.pdb        61  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  120
                           AQSLVFCNGMSSFVDhLDDndmLVVLiQKMAKLHnNRGIRasdLRtaYdiLihYmEDHnH

usage_00194.pdb       107  MVGGAKDAWEVFVGFICKTL--------  126
usage_00198.pdb       121  MVGGAKDAWEVFVGFICKTLGDYMKEL-  147
usage_00199.pdb       121  VEGSTKNAWEDFIAYICRVQGDFMKERL  148
usage_00218.pdb       121  MVGGAKDAWEVFVGFICKTLGDYMKEL-  147
                           mvGgaKdAWEvFvgfICktl        


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