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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: Fri Jan 22 10:40:38 2021
# Report_file: c_1161_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00086.pdb
#   4: usage_00142.pdb
#   5: usage_00145.pdb
#   6: usage_00202.pdb
#   7: usage_00203.pdb
#   8: usage_00204.pdb
#   9: usage_00222.pdb
#  10: usage_00223.pdb
#  11: usage_00227.pdb
#  12: usage_00243.pdb
#  13: usage_00378.pdb
#  14: usage_00457.pdb
#  15: usage_00525.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 39 ( 87.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --------PLNYEKLNHDLMWQVDLDVHFG---------   22
usage_00047.pdb         1  --------PLNYEKLNHDLMWQVDLDVHFG---------   22
usage_00086.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00142.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00145.pdb         1  ---------LPGIRP-----QFASKSVYDYRTDSTVK--   23
usage_00202.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00203.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00204.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00222.pdb         1  VTRDLNPE----------DFWEIIG--------------   15
usage_00223.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00227.pdb         1  --------PLTYEKLNHDLYWQITLDAHV----------   21
usage_00243.pdb         1  --------PLTYEKLNHDLYWQITLDAHV----------   21
usage_00378.pdb         1  --------PLTYEKLNHDLYWQITLDAHVG---------   22
usage_00457.pdb         1  --------FNRH--------LIGRAVITG--V-----EG   16
usage_00525.pdb         1  --------PLTYEKLNHDLYWQIDLDIHFG---------   22
                                                                  


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