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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 22:57:02 2021
# Report_file: c_0462_81.html
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#====================================
# Aligned_structures: 3
#   1: usage_00145.pdb
#   2: usage_00476.pdb
#   3: usage_00477.pdb
#
# Length:        139
# Identity:       25/139 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/139 ( 74.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/139 ( 25.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  PQYVLINTRGTGEPQG------------QSAGFRTMNSQITAALSG--GTIYNTVYTADF   46
usage_00476.pdb         1  -DVMMVSIPGTWESS-PTDDPFNPTQFPL-SLMSNISKPLAEQFGPDRLQVYTTPYTAQF   57
usage_00477.pdb         1  -DVMMVSIPGTWESS-PTDDPFNPTQFPL-SLMSNISKPLAEQFGPDRLQVYTTPYTAQF   57
                            dvmmvsipGTwEss             l slmsniskplaeqfgp  lqvYtTpYTAqF

usage_00145.pdb        47  SQN--------------SAAGTADIIRRINSGLAANPNVCYILQGYSQGAAATVVALQQL   92
usage_00476.pdb        58  H--NPFAADKQMSYNDSRAEGMRTTVKAMTDMNDRCPLTSYVIAGFSQGAVIAGDIASDI  115
usage_00477.pdb        58  H--NPFAADKQMSYNDSRAEGMRTTVKAMTDMNDRCPLTSYVIAGFSQGAVIAGDIASDI  115
                           h                rAeGmrttvkamtdmndrcPltsYviaGfSQGAviagdiasdi

usage_00145.pdb        93  G-TSGA-AFNAVKGVFLIG  109
usage_00476.pdb       116  GNGRGPVDEDLVLGVTLIA  134
usage_00477.pdb       116  GNGRGPVDEDLVLGVTLIA  134
                           G grGp dedlVlGVtLIa


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