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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 23:10:54 2021
# Report_file: c_1155_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00103.pdb
#   2: usage_00428.pdb
#   3: usage_00429.pdb
#   4: usage_00570.pdb
#   5: usage_00571.pdb
#   6: usage_00572.pdb
#   7: usage_00573.pdb
#   8: usage_00574.pdb
#   9: usage_00769.pdb
#  10: usage_00900.pdb
#  11: usage_00932.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 28 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 28 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ---QMHFICNEGYYLIGE-EILYCE---   21
usage_00428.pdb         1  ---SITYTCNEGYRLIGS-SSAMC----   20
usage_00429.pdb         1  ---SITYTCNEGYRLIGS-SSAMC----   20
usage_00570.pdb         1  ---QMHFICNEGYYLIGE-EILYCELKG   24
usage_00571.pdb         1  ---QMHFICNEGYYLIGE-EILYCELKG   24
usage_00572.pdb         1  ---QMHFICNEGYYLIGE-EILYCELKG   24
usage_00573.pdb         1  ---QMHFICNEGYYLIGE-EILYCELKG   24
usage_00574.pdb         1  ---QMHFICNEGYYLIGE-EILYCELKG   24
usage_00769.pdb         1  SQLTLVTCTDPEATE---RIIVHAELEK   25
usage_00900.pdb         1  -----VTYKYYNYTSA---FIHHCTIKD   20
usage_00932.pdb         1  ---QMHFICNEGYYLIGE-EILYC----   20
                                       y          c    


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