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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 23:19:47 2021
# Report_file: c_1200_389.html
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#====================================
# Aligned_structures: 5
#   1: usage_00063.pdb
#   2: usage_00758.pdb
#   3: usage_00767.pdb
#   4: usage_00768.pdb
#   5: usage_01099.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 46 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 46 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  GNV-ITTSYFPG--TT-----L-DMIEIPLES---GATLYDTP-GI   33
usage_00758.pdb         1  ---KVTATRLL-ASTN-----SRLCAVFVRD-GQSVIGACASP---   33
usage_00767.pdb         1  ---KVTATRLL-ASTN-----SRLCAVFVRD-GQSVIGACAS----   32
usage_00768.pdb         1  ---KVTATRLL-ASTN-----SRLCAVFVRD-GQSVIGACAS----   32
usage_01099.pdb         1  -------EVVA-RFRVRGGETL-WRGVWLEE--G-VRAAGVVAP--   32
                                         t           v        v  a       


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