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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 00:28:15 2021
# Report_file: c_1212_114.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00274.pdb
#   5: usage_00308.pdb
#   6: usage_00670.pdb
#   7: usage_00966.pdb
#   8: usage_01047.pdb
#   9: usage_01113.pdb
#  10: usage_01114.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 55 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 55 ( 70.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ARIIFNGKDLNLVERRIA-----AVNPSTTKPDM----------TLKEALKIAFG   40
usage_00166.pdb         1  ----------DKLVFFVNGRKVVEKN--------ADPETT-LLAYLRRKLG----   32
usage_00167.pdb         1  ----------DKLVFFVNGRKVVEKN--------ADPETT-LLAYLRRKLG----   32
usage_00274.pdb         1  ----------DKLVFFVNGRKVVEKN--------ADPETT-LLAYLRRKLG----   32
usage_00308.pdb         1  ----------DELVFFVNGKKVVEKN--------ADPETT-LLAYLRRKLG----   32
usage_00670.pdb         1  -----------VRLWVEGERLRFQAP----------PGV-MTPELQSRL-G----   28
usage_00966.pdb         1  ---------ASELLFYVNGRKVIEKN--------VDPETM-LLPYLRKKLR----   33
usage_01047.pdb         1  ----------DELVFFVNGKKVVEKN--------ADPETT-LLAYLRRKLG----   32
usage_01113.pdb         1  ---------ASELLFYVNGRKVIEKN--------VDPETM-LLPYLRKKLR----   33
usage_01114.pdb         1  ---------ASELLFYVNGRKVIEKN--------VDPETM-LLPYLRKKLR----   33
                                                    n                   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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