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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 23:08:26 2021
# Report_file: c_1489_170.html
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#====================================
# Aligned_structures: 9
#   1: usage_00768.pdb
#   2: usage_01097.pdb
#   3: usage_01365.pdb
#   4: usage_01596.pdb
#   5: usage_01760.pdb
#   6: usage_02678.pdb
#   7: usage_03353.pdb
#   8: usage_03434.pdb
#   9: usage_04332.pdb
#
# Length:         51
# Identity:        3/ 51 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 51 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 51 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00768.pdb         1  --GACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKF   49
usage_01097.pdb         1  DKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQK-   50
usage_01365.pdb         1  --AACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRF   49
usage_01596.pdb         1  --GACLLPKIDAMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKF   49
usage_01760.pdb         1  --------------------DYEKNKVCKEFSHLGKEDFTSLSLVLYSRKF   31
usage_02678.pdb         1  --LACLIPKLDALKERILLSSAKERLKCSSFQNFGERAVKAWSVARLSQK-   48
usage_03353.pdb         1  --LACLIPKLDALKERILLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF   49
usage_03434.pdb         1  --LACLIPKLDALKERILLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF   49
usage_04332.pdb         1  --LACLIPKLDALKERILLSSAKERLKCSSFQNFGERAVKAWSVARLSQKF   49
                                               sa  rl C s q fGera kawsvarlSqk 


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