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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 23:44:11 2021
# Report_file: c_1371_59.html
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#====================================
# Aligned_structures: 7
#   1: usage_00329.pdb
#   2: usage_00330.pdb
#   3: usage_00331.pdb
#   4: usage_00332.pdb
#   5: usage_00333.pdb
#   6: usage_01555.pdb
#   7: usage_01637.pdb
#
# Length:         70
# Identity:       65/ 70 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 70 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 70 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  --DFVKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   58
usage_00330.pdb         1  AGDFVKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   60
usage_00331.pdb         1  -GDFVKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   59
usage_00332.pdb         1  -GDFVKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   59
usage_00333.pdb         1  -GDFVKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   59
usage_01555.pdb         1  ----VKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   56
usage_01637.pdb         1  -GDFVKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG   59
                               VKSIKSFIVSFSNNAPDPEKDCAMVQEFFSKMEAAFRAHPLWSGCSEEELDSAGDG

usage_00329.pdb        59  LEKYVMTKLF   68
usage_00330.pdb        61  LEKYVMTKLF   70
usage_00331.pdb        60  LEKYVMTKL-   68
usage_00332.pdb        60  LEKYVMTKLF   69
usage_00333.pdb        60  LEKYVMTKLF   69
usage_01555.pdb        57  LEKYVMTKLF   66
usage_01637.pdb        60  LEKYVMTKL-   68
                           LEKYVMTKL 


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