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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 02:32:06 2021
# Report_file: c_1440_87.html
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#====================================
# Aligned_structures: 20
#   1: usage_00048.pdb
#   2: usage_00053.pdb
#   3: usage_00135.pdb
#   4: usage_00429.pdb
#   5: usage_00430.pdb
#   6: usage_00431.pdb
#   7: usage_00481.pdb
#   8: usage_00482.pdb
#   9: usage_00666.pdb
#  10: usage_00688.pdb
#  11: usage_00793.pdb
#  12: usage_00839.pdb
#  13: usage_00840.pdb
#  14: usage_00849.pdb
#  15: usage_00850.pdb
#  16: usage_00851.pdb
#  17: usage_00853.pdb
#  18: usage_00862.pdb
#  19: usage_00939.pdb
#  20: usage_00974.pdb
#
# Length:         53
# Identity:        2/ 53 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 53 ( 13.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 53 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -FRDYVDRFYKTLRAEQ---------K--NAATETLLVQNANPDCKTILKAL-   40
usage_00053.pdb         1  -LDQFLWRKRDLYQTLYVDA-------E-EEEIIQYVVGTLQPKFKRFLRHPL   44
usage_00135.pdb         1  -FRDYIDRFYKTIRAEQAS---QE-------ATETLLVQNANPDCKTILKALG   42
usage_00429.pdb         1  -FRDYVDRFYKTLRAEQ-A--SQE--VK-NWMTETLLVQNANPDCKTILKALG   46
usage_00430.pdb         1  -FRDYVDRFYKTLRAEQ-A--SQE--VK-NWMTETLLVQNANPDCKTILKAL-   45
usage_00431.pdb         1  PFRDYVDRFYKTLRAEQ-A--SQE--VK-NWMTETLLVQNANPDCKTILKAL-   46
usage_00481.pdb         1  -FRDYVDRFYKTLRAEQ-ASQEVK--NA---ATETLLVQNANPDCKTILKAL-   45
usage_00482.pdb         1  -FRDYVDRFYKTLRAEQ-ASQEVK--NA---ATETLLVQNANPDCKTILKAL-   45
usage_00666.pdb         1  -YEKGVDHLTNAIAVSG-Q----P-QQL-LQVLQQTLP----PPVFQMLLTKL   41
usage_00688.pdb         1  -FRDYVDRFYKTLRAEQAS---QEV-------TETLLVQNANPDCKTILKALG   42
usage_00793.pdb         1  -FRDYVDRFLKTLRAEQ-A--SQE--VK-NWMTETLLVQNANPDCKTILKALG   46
usage_00839.pdb         1  -FRDYVDRFYKTLRAEQ-A--SQE--VK-NWMTETLLVQNANPDCKTILKALG   46
usage_00840.pdb         1  -FRDYVDRFYKTLRAEQ-------------ASTETLLVQNANPDCKTILKALG   39
usage_00849.pdb         1  -FRDYVDRFYKTLRAEQ-----------ANAATETLLVQNANPDCKTILKAL-   40
usage_00850.pdb         1  -FRDYVDRFYKTLRAEQ-A-----------AATETLLVQNANPDCKTILKALG   40
usage_00851.pdb         1  -FRDYVDRFYKTLRAEQAS---QE--------TETLLVQNANPDCKTILKALG   41
usage_00853.pdb         1  -FRDYVDRFAKTLRAEQ-A--SQE--VK-NWMTETLLVQNANPDCKTILKALG   46
usage_00862.pdb         1  -FRDYVDRFYKTLRAEQAS---QE-------ATETLLVQNANPDCKTILKAL-   41
usage_00939.pdb         1  -FRDYVDRFYKTLRAEQ-A----S--------TETLLVQNANPDCKTILKALG   39
usage_00974.pdb         1  -FRDYVDRFYKTLRAEQ-A--SQE--VK-NW-TETLLVQNANPDCKTILKAL-   44
                                 dr                            lv    P  k  L    


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