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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: Wed Jan 20 23:58:32 2021
# Report_file: c_1242_81.html
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#====================================
# Aligned_structures: 8
#   1: usage_00033.pdb
#   2: usage_00616.pdb
#   3: usage_00877.pdb
#   4: usage_00878.pdb
#   5: usage_00918.pdb
#   6: usage_01540.pdb
#   7: usage_02151.pdb
#   8: usage_02313.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 63 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 63 ( 68.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ----PYVLED-SL---------------EMN-----AKGVILNAFERYRLKTCIDF-K-P   33
usage_00616.pdb         1  -RL--WL-----LGHCFRDQLVRFCAYS------GG--SMEAFMRLVES--GQGIT-FIP   41
usage_00877.pdb         1  G--FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMK--IGDTI-E--   38
usage_00878.pdb         1  G--FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMK--IGDTI-E--   38
usage_00918.pdb         1  ---FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMK--IGDTI-E--   37
usage_01540.pdb         1  -----AAF-RTFFSST-N----------R-L-----VAGSTVRLFEDAQRGGEDLGLV--   35
usage_02151.pdb         1  ---VDLVIKVYFKDTH------------P--KFPAG--GKMSQYLESMK--IGDTI-E--   36
usage_02313.pdb         1  G--FVDLVIKVYFKDT------------H-PKFPAG--GKMSQYLESMQ--IGDTI-E--   38
                                                                 g      e              

usage_00033.pdb            ---     
usage_00616.pdb            ---     
usage_00877.pdb        39  FRG   41
usage_00878.pdb        39  FRG   41
usage_00918.pdb        38  FRG   40
usage_01540.pdb        36  K--   36
usage_02151.pdb        37  FRG   39
usage_02313.pdb        39  FRG   41
                              


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