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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 01:25:34 2021
# Report_file: c_0648_20.html
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#====================================
# Aligned_structures: 15
#   1: usage_00152.pdb
#   2: usage_00153.pdb
#   3: usage_00154.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00159.pdb
#   9: usage_00160.pdb
#  10: usage_00161.pdb
#  11: usage_00302.pdb
#  12: usage_00303.pdb
#  13: usage_00304.pdb
#  14: usage_00305.pdb
#  15: usage_00306.pdb
#
# Length:         73
# Identity:       71/ 73 ( 97.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 73 ( 97.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 73 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00153.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00154.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00155.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00156.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00157.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00158.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00159.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00160.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00161.pdb         1  -EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   59
usage_00302.pdb         1  PEIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   60
usage_00303.pdb         1  PEIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   60
usage_00304.pdb         1  PEIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   60
usage_00305.pdb         1  PEIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   60
usage_00306.pdb         1  PEIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR   60
                            EIRFVNVENARDADVVDISVSPDGTVQYLERFSARVLSPLDFRRYPFDSQTLHIYLIVR

usage_00152.pdb        60  SVDTRNIVLAVD-   71
usage_00153.pdb        60  SVDTRNIVLAVDL   72
usage_00154.pdb        60  SVDTRNIVLAVD-   71
usage_00155.pdb        60  SVDTRNIVLAVD-   71
usage_00156.pdb        60  SVDTRNIVLAVD-   71
usage_00157.pdb        60  SVDTRNIVLAVDL   72
usage_00158.pdb        60  SVDTRNIVLAVDL   72
usage_00159.pdb        60  SVDTRNIVLAVDL   72
usage_00160.pdb        60  SVDTRNIVLAVDL   72
usage_00161.pdb        60  SVDTRNIVLAVDL   72
usage_00302.pdb        61  SVDTRNIVLAVD-   72
usage_00303.pdb        61  SVDTRNIVLAVD-   72
usage_00304.pdb        61  SVDTRNIVLAVD-   72
usage_00305.pdb        61  SVDTRNIVLAVD-   72
usage_00306.pdb        61  SVDTRNIVLAVD-   72
                           SVDTRNIVLAVD 


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