################################################################################################
# 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 23:04:45 2021
# Report_file: c_0300_40.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00098.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00258.pdb
#
# Length:        129
# Identity:       59/129 ( 45.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/129 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/129 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  MRVLITGCGSRGDTEPLVALAARLRELGADARMCLPPDYVERCAEVGVPMVPVGRAVRA-   59
usage_00166.pdb         1  MRVLLSVCGTRGDVEIGVALADRLKALGVQTRMCAPPAAEERLAEVGVPHVPVGLPQHMM   60
usage_00167.pdb         1  MRVLLSVCGTRGDVEIGVALADRLKALGVQTRMCAPPAAEERLAEVGVPHVPVGLPQHMM   60
usage_00258.pdb         1  MRVLLATCGSRGDTEPLVALAVRVRDLGADVRMCAPPDCAERLAEVGVPHVPVGP-----   55
                           MRVLl  CG RGD E  VALA Rl  LG   RMCaPP   ERlAEVGVPhVPVG      

usage_00098.pdb        60  ---GAREPGELPPG-AAEVVTEVVAEWFDKVPAAIEGCDAVVTTGLLPAAVAVRSMAEKL  115
usage_00166.pdb        61  LQEGMP-PP--PPEEEQRLAAMTVEMQFDAVPGAAEGCAAVVAVGDLAAATGVRSVAEKL  117
usage_00167.pdb        61  LQEGMP-PP--PPEEEQRLAAMTVEMQFDAVPGAAEGCAAVVAVGDLAAATGVRSVAEKL  117
usage_00258.pdb        56  --RAK--PL--TAEDVRRFTTEAIATQFDEIPAAAEGCAAVVTTGLLAAAIGVRSVAEKL  109
                              g   P   ppe   r     v  qFD vP AaEGCaAVV  G LaAA gVRSvAEKL

usage_00098.pdb       116  GIPYRYTVL  124
usage_00166.pdb       118  GLPFFYSV-  125
usage_00167.pdb       118  GLPFFYS--  124
usage_00258.pdb       110  GIPYFYAF-  117
                           G P fY   


#=========================================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.
#
################################################EOF#################################################