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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: Thu Jan 21 23:10:11 2021
# Report_file: c_1452_104.html
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#====================================
# Aligned_structures: 10
#   1: usage_02702.pdb
#   2: usage_03293.pdb
#   3: usage_03722.pdb
#   4: usage_03723.pdb
#   5: usage_03878.pdb
#   6: usage_03954.pdb
#   7: usage_04374.pdb
#   8: usage_04991.pdb
#   9: usage_05507.pdb
#  10: usage_05650.pdb
#
# Length:         45
# Identity:        4/ 45 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 45 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 45 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02702.pdb         1  --------------EK--VKEPGE---SPIFWYAPESLTESKFSV   26
usage_03293.pdb         1  ---EYRV---------------GD---SPVFWYAPECLKEYKFYY   24
usage_03722.pdb         1  EKV--------------------E---SPIFWYAPESLTESKFSV   22
usage_03723.pdb         1  EKV--------------------E---SPIFWYAPESLTESKFSV   22
usage_03878.pdb         1  ---------GDRTS--------FC---GTPEFLAPEVLTETSYT-   24
usage_03954.pdb         1  -------D--------TTAHAGAK---FPIKWTAPESLAYNKFSI   27
usage_04374.pdb         1  --------------EK--VKEPGE---SPIFWYAPESLTESKFSV   26
usage_04991.pdb         1  --------GD-----TYTAHAGAK---FPIKWTAPESLAYNTFSI   29
usage_05507.pdb         1  ------------------------EKVSPIFWYAPESLTESKFSV   21
usage_05650.pdb         1  ---------------T--VKDDRD---SPVFWYAPECLMQSKFYI   25
                                                       p  w APE L    f  


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