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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 00:10:32 2021
# Report_file: c_1046_42.html
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#====================================
# Aligned_structures: 9
#   1: usage_00039.pdb
#   2: usage_00225.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00228.pdb
#   6: usage_00229.pdb
#   7: usage_00230.pdb
#   8: usage_00404.pdb
#   9: usage_00406.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 50 ( 62.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  D--I-YLFDDPLS--AVDAHVGK----HIFENVIGPKGMLKNK-TRILVT   40
usage_00225.pdb         1  ---EILVLDQA--TSALDTQSEA----KIMDE-IY-KI-SKDK-TMIII-   36
usage_00226.pdb         1  ---EILVLDQA--TSALDTQSEA----KIMDE-IY-KI-SKDK-TMIII-   36
usage_00227.pdb         1  ---EILVLDQA--TSALDTQSEA----KIMDE-IY-KI-SKDK-TMIII-   36
usage_00228.pdb         1  ---EILVLDQA--TSALDTQSEA----KIMDE-IY-KI-SKDK-TMIII-   36
usage_00229.pdb         1  ---EILVLDQA--TSALDTQSEA----KIMDE-IY-KI-SKDK-TMIII-   36
usage_00230.pdb         1  ---EILVLDQA--TSALDTQSEA----KIMDE-IY-KI-SKDK-TMIII-   36
usage_00404.pdb         1  -KLFCFNLSAP------------FLSQFNTKE-VD-EM-ISYSNIVFG--   32
usage_00406.pdb         1  ----QEV-FIL--KGREDKRLLP----LIHAL-ES-QG-V----VIQL--   30
                                                       i                     


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