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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 23:14:57 2021
# Report_file: c_0906_36.html
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#====================================
# Aligned_structures: 15
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00009.pdb
#   5: usage_00010.pdb
#   6: usage_00011.pdb
#   7: usage_00012.pdb
#   8: usage_00013.pdb
#   9: usage_00014.pdb
#  10: usage_00015.pdb
#  11: usage_00086.pdb
#  12: usage_01017.pdb
#  13: usage_01018.pdb
#  14: usage_01019.pdb
#  15: usage_01020.pdb
#
# Length:         63
# Identity:       53/ 63 ( 84.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 63 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 63 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --GAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   58
usage_00007.pdb         1  --GAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   58
usage_00008.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
usage_00009.pdb         1  SLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   60
usage_00010.pdb         1  SLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   60
usage_00011.pdb         1  SLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   60
usage_00012.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
usage_00013.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
usage_00014.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
usage_00015.pdb         1  SLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   60
usage_00086.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
usage_01017.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
usage_01018.pdb         1  SLGAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   60
usage_01019.pdb         1  --GAGIIEKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   58
usage_01020.pdb         1  -------EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV   53
                                  EKIALQFPYRFWDSKVQGADFFGHVPPSASKRGLFAVFYDMDPQKKHSVLMSV

usage_00006.pdb        59  IAG   61
usage_00007.pdb        59  IAG   61
usage_00008.pdb            ---     
usage_00009.pdb        61  IAG   63
usage_00010.pdb        61  IAG   63
usage_00011.pdb        61  IAG   63
usage_00012.pdb            ---     
usage_00013.pdb            ---     
usage_00014.pdb            ---     
usage_00015.pdb            ---     
usage_00086.pdb            ---     
usage_01017.pdb            ---     
usage_01018.pdb        61  IAG   63
usage_01019.pdb        59  IAG   61
usage_01020.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.
#
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