################################################################################################
# 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 23:32:52 2021
# Report_file: c_0970_114.html
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#====================================
# Aligned_structures: 6
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00202.pdb
#   4: usage_00657.pdb
#   5: usage_00707.pdb
#   6: usage_01194.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 68 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 68 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -HVQVIL-RVE------KLRQIAEATLHVNQ-AEIHAHADDENMYAAIDSLVDKLVRQLN   51
usage_00053.pdb         1  -HVQVIL-RVE------KLRQIAEATLHVNQ-AEIHAHADDENMYAAIDSLVDKLVRQLN   51
usage_00202.pdb         1  -QVYVVL-KVE------KVTHTSDATLHVNG-GEIHASAEGQDMYAAIDGLIDKLARQLT   51
usage_00657.pdb         1  ELAKVVL-SLA------G-KARAEIQVDLPG-GLVRVEEEDADLYAAIDRAVDRLETQVK   51
usage_00707.pdb         1  -RVVFLAINDNSNQAAGG-THWSLLVYLQD-KNSFFHYDSH--SR----SNSVHAKQVAE   51
usage_01194.pdb         1  -SPHFVL-NKV------PNGFSVEASIGTPL-GNLLASATSDDMYKAINEVEEKLERQLN   51
                                 l                                     y         l  q  

usage_00052.pdb        52  KHKEKL--   57
usage_00053.pdb        52  KHKEK---   56
usage_00202.pdb        52  KHKDKLKQ   59
usage_00657.pdb        52  RF------   53
usage_00707.pdb        52  KL------   53
usage_01194.pdb        52  KLQH----   55
                           k       


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