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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 23:10:49 2021
# Report_file: c_0066_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00120.pdb
#   5: usage_00155.pdb
#
# Length:        198
# Identity:       72/198 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/198 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/198 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  YGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHR   60
usage_00041.pdb         1  YGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHR   60
usage_00042.pdb         1  YGVCSKEYPIYIVTEYISNGCLLNYLRSHGKGLEPSQLLEMCYDVCEGMAFLESHQFIHR   60
usage_00120.pdb         1  -GVVTRGRLAMIVTEYMENGSLDTFLRTHDGQFTIMQLVGMLRGVGAGMRYLSDLGYVHR   59
usage_00155.pdb         1  EGVISKYKPMMIITEYMENGALDKFLREKDGEFSVLQLVGMLRGIAAGMKYLANMNYVHR   60
                            GV sk  p  IvTEY  NG L   LR h       QL  M   v  GM  L      HR

usage_00040.pdb        61  DLAARNCLVDRDLCVKVSDFGMTRYVLDDQYVSSVGTKFPVKWSAPEVFHYFKYSSKSDV  120
usage_00041.pdb        61  DLAARNCLVDRDLCVKVSDFGMTRYVLDDQYVSSVGTKFPVKWSAPEVFHYFKYSSKSDV  120
usage_00042.pdb        61  DLAARNCLVDRDLCVKVSDFGMTRYVLDDQYVSSVGTKFPVKWSAPEVFHYFKYSSKSDV  120
usage_00120.pdb        60  DLAARNVLVDSNLVCKVSDFGLSRVLEDDPDAATTGGKIPIRWTAPEAIAFRTFSSASDV  119
usage_00155.pdb        61  DLAARNILVNSNLVCKVSDFGLSRVLEDPEATTTSGGKIPIRWTAPEAISYRKFTSASDV  120
                           DLAARN LVd  L  KVSDFG  R   Dd      G K P  W APE   y k sS SDV

usage_00040.pdb       121  WAFGILMWEVFSLGKMPYDLYTNSEVVLKVSQGHRLYRPHLASDTIYQIMYSCWHELPEK  180
usage_00041.pdb       121  WAFGILMWEVFSLGKMPYDLYTNSEVVLKVSQGHRLYRPHLASDTIYQIMYSCWHELPEK  180
usage_00042.pdb       121  WAFGILMWEVFSLGKMPYDLYTNSEVVLKVSQGHRLYRPHLASDTIYQIMYSCWHELPEK  180
usage_00120.pdb       120  WSFGVVMWEVLAYGERPYWNMTNRDVISSVEEGYRLPAPMGCPHALHQLMLDCWHKDRAQ  179
usage_00155.pdb       121  WSFGIVMWEVMTYGERPYWELSNHEVMKAINDGFRLPTPMDCPSAIYQLMMQCWQQERAR  180
                           W FGi MWEV   G  PY   tN eV   v  G RL  P      iyQ M  CWh     

usage_00040.pdb       181  RPTFQQLLSSIEPLR---  195
usage_00041.pdb       181  RPTFQQLLSSIEPLR---  195
usage_00042.pdb       181  RPTFQQLLSSIEPLR---  195
usage_00120.pdb       180  RPRFSQIVSVLDALIRSP  197
usage_00155.pdb       181  RPKFADIVSILDKLI---  195
                           RP F q  S    L    


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