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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 23:20:09 2021
# Report_file: c_1434_212.html
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#====================================
# Aligned_structures: 5
#   1: usage_00454.pdb
#   2: usage_00455.pdb
#   3: usage_02295.pdb
#   4: usage_02489.pdb
#   5: usage_03014.pdb
#
# Length:         92
# Identity:        8/ 92 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 92 ( 23.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 92 ( 44.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00454.pdb         1  ----KQDIWALGCILYLLCFRQHPF-------------------SIPPHDT---Q-YTVF   33
usage_00455.pdb         1  --GEKQDIWALGCILYLLCFRQHPF-------------------SIPPHDT---Q-YTVF   35
usage_02295.pdb         1  KYDKSCDMWSLGVIMYILLCGYPPFYSPGMKTRIRMGQ-YEFPN------PEWSEVSEEV   53
usage_02489.pdb         1  ----KQDIWALGCILYLLCFRQHPFE------------KY----SIPPHDT---Q-YTVF   36
usage_03014.pdb         1  --SFQSDVYAFGIVLYELMTGQLPYS------------------SPDLSKV--RNCPKRM   38
                                 D walG ilY L   q Pf                                   

usage_00454.pdb        34  HSLIRAMLQVNPEERLSIAEVVHQLQEIAAAR   65
usage_00455.pdb        36  HSLIRAMLQVNPEERLSIAEVVHQLQEIAAAR   67
usage_02295.pdb        54  KMLIRNLLKTEPTQRMTITEFMNH--------   77
usage_02489.pdb        37  HSLIRAMLQVNPEERLSIAEVVHQLQEIAAAR   68
usage_03014.pdb        39  KRLMAECLKKKRDERPSFPRILAEIEELA---   67
                             Lir  L   p eR si e            


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