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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 23:15:51 2021
# Report_file: c_0510_31.html
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#====================================
# Aligned_structures: 5
#   1: usage_00077.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00187.pdb
#   5: usage_00200.pdb
#
# Length:        118
# Identity:       16/118 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/118 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/118 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -KKEHIIKIVYEELVKLLGE---EAKKLELNPKKQNVILLVGIQGS-GKTTTAAKLARYI   55
usage_00148.pdb         1  -----ALESLKEIILEILN----FDTKLNVPPEPPFVIMVVGVNGT-GKTTSCGKLAKMF   50
usage_00149.pdb         1  ------LESLKEIILEILN----FDTKLNVPPEPPFVIMVVGVNGT-GKTTSCGKLAKMF   49
usage_00187.pdb         1  ERKEWFISIVYDELSKLFGG-DK--EPNVNPTKLPFIIMLVGVQGS-GKTTTAGKLAYFY   56
usage_00200.pdb         1  -SGPQIKEALKKNIFKLLTERV-TTTELQLGNSRPAVLMIVGV---GGKTTTLGKLANRF   55
                                            l         l      p vim VGv    GKTT  gKLA   

usage_00077.pdb        56  QKRGLKPALIAADTYRPAAYEQLKQLAEKIHVPIYGDETRTKSPVDIVKEGMEK----  109
usage_00148.pdb        51  VDEGKSVVLAAADTFRAAAIEQLKIWGERVGATVISHSEGADPAAVAFDAVAHALAR-  107
usage_00149.pdb        50  VDEGKSVVLAAADTFRAAAIEQLKIWGERVGATVISHSEGADPAAVAFDAVAHALAR-  106
usage_00187.pdb        57  KKRGYKVGLVAADVYRPAAYDQLLQLGNQIGVQVYGEPNNQNPIEIAKKGVDIFVKNK  114
usage_00200.pdb        56  KKEGVKVLMAAGDT--AAAGEQLEVWAQRTGSEIVMA---PRPAAVLSQAVRRAVE--  106
                              G  v l AaDt   AA eQL       g           p       v       


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