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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 23:33:03 2021
# Report_file: c_1219_151.html
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#====================================
# Aligned_structures: 6
#   1: usage_00152.pdb
#   2: usage_00270.pdb
#   3: usage_01238.pdb
#   4: usage_01335.pdb
#   5: usage_01336.pdb
#   6: usage_01418.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 78 ( 84.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  D--SVG-------------VLEYVND-----EGVTVREEKPEG-----------------   23
usage_00270.pdb         1  ----CSVEIPE-------LEFELGMAVLGGKF------T----TLE---------GLLKD   30
usage_01238.pdb         1  --ESTTITVAPF-GS--DQRRDVKLD-----L------R-------HWAFEPDKEDPVSS   37
usage_01335.pdb         1  --PVTEITTTEYE-NGEAKKVKAKFR-----V------Y----SSY---------LEALS   33
usage_01336.pdb         1  -GPVTEITTTEYE-NGEAKKVKAKFR-----V------Y----SSY---------LEALS   34
usage_01418.pdb         1  P-AISLSSG--TS-Q----GRPKFIP-----F------T----D------------ELME   25
                                                                                       

usage_00152.pdb        24  -DYGRVYDALYQTITHG-   39
usage_00270.pdb        31  IRELVTKN----------   38
usage_01238.pdb        38  LG----------------   39
usage_01335.pdb        34  DYVALLTRN---------   42
usage_01336.pdb        35  DYVALLTRN---------   43
usage_01418.pdb        26  NTLQLFRTA--FAFRNRD   41
                                             


#=========================================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.
#
################################################EOF#################################################