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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 22:57:20 2021
# Report_file: c_0592_54.html
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#====================================
# Aligned_structures: 3
#   1: usage_00005.pdb
#   2: usage_00438.pdb
#   3: usage_00458.pdb
#
# Length:         94
# Identity:       19/ 94 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 94 ( 80.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 94 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  RVALIAPASA-I----ATEVLEATLRQLEV-HGVDYHLGRHVE-AR-----YRYLAGTVE   48
usage_00438.pdb         1  RVALIAPASA-I----ATEVLEATLRQLEV-HGVDYHLGRHVE-AR-----YRYLAGTVE   48
usage_00458.pdb         1  IVATVSPSWGGAGDSEIRWRYEQGVKRLEEVFGLTVVPMPNSLKGSEFIYN------NPQ   54
                           rVAliaPasa i    atevlEatlrqLEv hGvdyhlgrhve ar           tve

usage_00005.pdb        49  QRLEDLHNAFDMPDITAVWCLRGGYGCGQLLPGL   82
usage_00438.pdb        49  QRLEDLHNAFDMPDITAVWCLRGGYGCGQLLPGL   82
usage_00458.pdb        55  ARAEDLMTAFQDTRVKAIIANIGGQDSIRLLPYI   88
                           qRlEDLhnAFdmpditAvwclrGGygcgqLLPgl


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