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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 00:08:34 2021
# Report_file: c_0593_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00015.pdb
#   2: usage_00021.pdb
#   3: usage_00026.pdb
#   4: usage_00084.pdb
#   5: usage_00151.pdb
#   6: usage_00294.pdb
#   7: usage_00396.pdb
#   8: usage_00399.pdb
#   9: usage_00419.pdb
#
# Length:         66
# Identity:       50/ 66 ( 75.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 66 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 66 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -SVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ   59
usage_00021.pdb         1  -SVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ   59
usage_00026.pdb         1  -TTVRWCTISSAEEKKCNSLKDHMQQERVTLSCVQKATYLDCIKAISNNEADAISLDGGQ   59
usage_00084.pdb         1  -TTVRWCTISSAEEKKCNSLKDHMQQERVTLSCVQKATYLDCIKAISNNEADAISLDGGQ   59
usage_00151.pdb         1  ---IRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ   57
usage_00294.pdb         1  KSVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ   60
usage_00396.pdb         1  ---IRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ   57
usage_00399.pdb         1  -SVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ   59
usage_00419.pdb         1  KSVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAITLDGGQ   60
                               RWCTISS EEKKCN L D  QQER  L CVQKATYLDCIKAI NNEADAIsLDGGQ

usage_00015.pdb        60  AFEAGL   65
usage_00021.pdb        60  AFEAG-   64
usage_00026.pdb        60  VFEAGL   65
usage_00084.pdb        60  VFEAGL   65
usage_00151.pdb        58  AFEAGL   63
usage_00294.pdb        61  AFEAGL   66
usage_00396.pdb        58  AFEAGL   63
usage_00399.pdb        60  VFEAGL   65
usage_00419.pdb        61  VFEAGL   66
                            FEAG 


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