################################################################################################
# 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 23:50:30 2021
# Report_file: c_1483_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00731.pdb
#   2: usage_00745.pdb
#   3: usage_00746.pdb
#   4: usage_00747.pdb
#   5: usage_00748.pdb
#   6: usage_00749.pdb
#   7: usage_00859.pdb
#   8: usage_00968.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 67 ( 83.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00731.pdb         1  APLVNEEQRLSVFSAEEQQTLERLIDRLAKDGL------PRA------------------   36
usage_00745.pdb         1  -------------GRREIVDAVRALLSKELAN--GA------TAE------ELVDAV-T-   31
usage_00746.pdb         1  -------------GRREIVDAVRALLSKELAN--GA------TAE------ELVDAV-T-   31
usage_00747.pdb         1  -------------GRREIVDAVRALLSKELAN--GA------TAE------ELVDAV-T-   31
usage_00748.pdb         1  -------------GRREIVDAVRALLSKELAN--GA------TAE------ELVDAV-T-   31
usage_00749.pdb         1  -------------GRREIVDAVRALLSKELAN--GA------TAE------ELVDAV-T-   31
usage_00859.pdb         1  --------------HDERRRALADAVLALIAR--EGISAV--TTR------AVAEE----   32
usage_00968.pdb         1  ---------------------RITHIDKLVED-PTS------LNIAMGMSPANLLKTEVK   32
                                                                                       

usage_00731.pdb            -------     
usage_00745.pdb        32  VEGISEN   38
usage_00746.pdb        32  VEGISEN   38
usage_00747.pdb        32  VEGISEN   38
usage_00748.pdb        32  VEGISEN   38
usage_00749.pdb        32  VEGISEN   38
usage_00859.pdb            -------     
usage_00968.pdb        33  KCLIES-   38
                                  


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