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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 23:19:45 2021
# Report_file: c_1166_179.html
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#====================================
# Aligned_structures: 5
#   1: usage_00693.pdb
#   2: usage_01040.pdb
#   3: usage_01206.pdb
#   4: usage_01280.pdb
#   5: usage_01288.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 45 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00693.pdb         1  -------SIIAVKEN-TPLNITCVVPN-----VK---P-------   22
usage_01040.pdb         1  -----TVLVAHNDD-PTDQMFVFFPEE-----P-KVGI-------   26
usage_01206.pdb         1  --RV-LVVHSQAN--R---DTRPHLIGGHGDY-------------   24
usage_01280.pdb         1  -----TVLVAHNDD-PTDQMFVFFPEE-----P-KVGI-------   26
usage_01288.pdb         1  AVVVAIVAKRVD---G-EFMVFTH--------------SGKKNTG   27
                                                                        


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