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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 00:27:06 2021
# Report_file: c_1331_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00273.pdb
#   2: usage_00360.pdb
#   3: usage_00381.pdb
#   4: usage_00382.pdb
#   5: usage_00383.pdb
#   6: usage_00384.pdb
#   7: usage_00433.pdb
#   8: usage_00434.pdb
#   9: usage_00435.pdb
#  10: usage_00474.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 37 ( 43.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 37 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00273.pdb         1  -TTASDALWTGCPVLTTP-GETFAA-RVAGSLNHHLG   34
usage_00360.pdb         1  ----PADLEWAEAIVFSSPTRFGGAT----SQRAFID   29
usage_00381.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00382.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00383.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00384.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00433.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00434.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00435.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
usage_00474.pdb         1  HTTGMDVLWAGTPMVTMP-GETLAS-RVAASQLTCLG   35
                                d Lw g p vt p get a      Sq   lg


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