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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 00:11:13 2021
# Report_file: c_1168_45.html
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#====================================
# Aligned_structures: 9
#   1: usage_00009.pdb
#   2: usage_00013.pdb
#   3: usage_01438.pdb
#   4: usage_01439.pdb
#   5: usage_01442.pdb
#   6: usage_01488.pdb
#   7: usage_01490.pdb
#   8: usage_01500.pdb
#   9: usage_01501.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 34 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -------GNKPILLGRTKEAFATPVDGIPHI-AF   26
usage_00013.pdb         1  MIM-PQSRLDVADNS------------GAREIM-   20
usage_01438.pdb         1  ----RQYLIMGKEALQIKY------NFSFRY-IY   23
usage_01439.pdb         1  ----RQYLIMGKEALQIKY------NFSFRY-IY   23
usage_01442.pdb         1  ----RQYLIMGKEALQIKY------NFSFRY-IY   23
usage_01488.pdb         1  -------LIMGKEALQIKY------NFSFRY-IY   20
usage_01490.pdb         1  ----RQYLIMGKEALQIKY------NFSFRY-IY   23
usage_01500.pdb         1  ---GRQYLIMGKEALQIKY------NFSFRY-IY   24
usage_01501.pdb         1  ---GRQYLIMGKEALQIKY------NFSFRY-IY   24
                                                        r    


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