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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 00:54:14 2021
# Report_file: c_1464_82.html
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#====================================
# Aligned_structures: 12
#   1: usage_00441.pdb
#   2: usage_00442.pdb
#   3: usage_00443.pdb
#   4: usage_00464.pdb
#   5: usage_00560.pdb
#   6: usage_00561.pdb
#   7: usage_00563.pdb
#   8: usage_01059.pdb
#   9: usage_01361.pdb
#  10: usage_01486.pdb
#  11: usage_01489.pdb
#  12: usage_01490.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 29 ( 58.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00441.pdb         1  TF-V-LEQS------LSVRALQEMLANTV   21
usage_00442.pdb         1  TF-V-LEQS------LSVRALQEMLANTV   21
usage_00443.pdb         1  TF-V-LEQS------LSVRALQEMLANT-   20
usage_00464.pdb         1  CF-T-LEQS------LSVRALQEMLAN--   19
usage_00560.pdb         1  CF-T-LEQS------LSVRALQEMLANT-   20
usage_00561.pdb         1  CF-T-LEQS------LSVRALQEMLAN--   19
usage_00563.pdb         1  TF-V-LEQS------LSVRALQEMLANTV   21
usage_01059.pdb         1  GF-T-LVD-NLSNAPQNTVAFNKA-----   21
usage_01361.pdb         1  --TAVSIFK------LTREQISALKAKSK   21
usage_01486.pdb         1  TF-V-LEQS------LSVRVLQEMLANTV   21
usage_01489.pdb         1  ---QSFSLL-------SLEDFEAELE---   16
usage_01490.pdb         1  ---QSFSLL-------SLEDFEAELE---   16
                                                        


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