################################################################################################
# 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 23:45:31 2021
# Report_file: c_1481_193.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00468.pdb
#   2: usage_00921.pdb
#   3: usage_00978.pdb
#   4: usage_00979.pdb
#   5: usage_01543.pdb
#   6: usage_01868.pdb
#   7: usage_03042.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 63 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00468.pdb         1  ---------IQ--------R-----SMDII-KQDMFQKFLNGSSEKLEDFKKLIQI----   33
usage_00921.pdb         1  TDEGDIKFEEVLAGRKAIARYLSFLTE------EELQAAHI---------------TAKL   39
usage_00978.pdb         1  --------STGLIKHTEYMEFLKSVPTFQSLPEEILSKLAD---------------VL--   35
usage_00979.pdb         1  --------STGLIKHTEYMEFLKSVPTFQSLPEEILSKLAD---------------V---   34
usage_01543.pdb         1  ---------TAQARDEQYRNFLRSVSLLKNLPEDKLTKIID---------------C---   33
usage_01868.pdb         1  ---SSLIKKIEENERKDTLNTLQNFPD---D-PSLIEDV---------------------   32
usage_03042.pdb         1  -----------------RVEDLAGMDVFQGCPAEGLVSLAA---------------S---   25
                                                                                       

usage_00468.pdb            ---     
usage_00921.pdb        40  AQA   42
usage_00978.pdb            ---     
usage_00979.pdb            ---     
usage_01543.pdb            ---     
usage_01868.pdb            ---     
usage_03042.pdb            ---     
                              


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