################################################################################################
# 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 23:18:04 2021
# Report_file: c_1394_65.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00479.pdb
#   2: usage_00480.pdb
#   3: usage_00481.pdb
#   4: usage_00482.pdb
#   5: usage_00483.pdb
#   6: usage_00484.pdb
#   7: usage_00485.pdb
#   8: usage_00486.pdb
#   9: usage_00528.pdb
#  10: usage_00529.pdb
#  11: usage_00579.pdb
#  12: usage_00580.pdb
#  13: usage_00581.pdb
#  14: usage_00603.pdb
#  15: usage_00604.pdb
#  16: usage_00605.pdb
#  17: usage_00611.pdb
#  18: usage_00918.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 55 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 55 ( 67.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00479.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00480.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00481.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00482.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00483.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00484.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00485.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00486.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00528.pdb         1  KEVMHLRDMLAPKFAELIYN------GFWFSPEMEFLLAAFRKAQE---------   40
usage_00529.pdb         1  KEVMHLRDMLAPKFAELIYN------GFWFSPEMEFLLAAFRKAQE---------   40
usage_00579.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00580.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00581.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00603.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00604.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00605.pdb         1  REVLHQRDMLSPKYAELVYY------GFWYAPEREALQAYFDHVAR---------   40
usage_00611.pdb         1  REAAHLKDELMPKYASLIYN------GYWFSPERMMLQALIDESQI---------   40
usage_00918.pdb         1  ----PSVLHNLD-----PASFEAPEEVRFDRGL-------------APIRHTTMG   33
                               h  d l p      y       g w  pe                      


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