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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 23:05:31 2021
# Report_file: c_0462_43.html
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#====================================
# Aligned_structures: 4
#   1: usage_00308.pdb
#   2: usage_00309.pdb
#   3: usage_00526.pdb
#   4: usage_00654.pdb
#
# Length:        119
# Identity:       42/119 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/119 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/119 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  KPVMVYIHGGSYMEGTGNM--IDGSILASYGNVIVITINYRLGILGFLSTGDQ-A-AKGN   56
usage_00309.pdb         1  -PVMVYIHGGSYMEGTGNM--IDGSILASYGNVIVITINYRLGILGFLSTGDQ-A-AKGN   55
usage_00526.pdb         1  -PVMLFLHGGSYMEGTGNM--FDGSVLAAYGNVIVVTLNYRLGVLGFLSTGDQ-A-AKGN   55
usage_00654.pdb         1  --VLVYIHGGGFIIGENHRDMYG-PDYFIKKDVVLINIQYRLGALGFLSLNSEDLNVPGN   57
                             VmvyiHGGsymeGtgnm   d s la ygnVivitinYRLG LGFLStgdq a akGN

usage_00308.pdb        57  YGLLDQIQALRWIEENVGAFGGDPKRVTIFGSGAGASCVSLLTLSHYSEGLFQKAIIQS  115
usage_00309.pdb        56  YGLLDQIQALRWIEENVGAFGGDPKRVTIFGSGAGASCVSLLTLSHYSEGLFQKAIIQS  114
usage_00526.pdb        56  YGLLDQIQALRWLSENIAHFGGDPERITIFGSGAGASCVNLLILSHHSEGLFQKAIAQS  114
usage_00654.pdb        58  AGLKDQVMALRWIKNNCANFGGNPDNITVFGESAGAASTHYMMLTEQTRGLFHRGILMS  116
                           yGLlDQiqALRWi eN   FGGdP r TiFGsgAGAscv ll Lsh seGLFqkaI qS


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