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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 23:11:25 2021
# Report_file: c_0263_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00006.pdb
#   3: usage_00009.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#
# Length:        138
# Identity:       19/138 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/138 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/138 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ----WKSFYEEVKKHNELPTTSQPPIGELVALYEELGK-SYDAVISIHLSSGISGTFSSA   55
usage_00006.pdb         1  T---PTEIFQKVREGAAFPTTSQPSPEDFARVYREALE-EADHVLSLHISGKLSGTVQSA   56
usage_00009.pdb         1  --PEEINFYKRIREAGSVPKTSQPSVEDFKKRYLKYKEEDYDVVLVLTLSSKLSGTYNSA   58
usage_00012.pdb         1  -EPEEINFYKRIREAGSVPKTSQPSVEDFKKRYLKYKEEDYDVVLVLTLSSKLSGTYNSA   59
usage_00013.pdb         1  TRDECYQRVDDP---KLFPKTSLPSVESYADVFRSFVE-QGFPVVCFTITTLFSGSYNSA   56
                                             P TSqPs e     y    e   d V     s   SGt  SA

usage_00003.pdb        56  AAADSMV---D-NIDVYPFDSEISCLAQGFYALKAA-ELIKNGASSPEDIIKELEEMK-K  109
usage_00006.pdb        57  ELAAQEF---P--GRVTVVDTQAASLGVG--VLRAKELL-EEG-QSLEAVLAELERLR-R  106
usage_00009.pdb        59  VLASKEV---D--IPVYVVDTLLASGAIPLPARVAR-EL-ENG-ATIEEVLKKLDERKNK  110
usage_00012.pdb        60  VLASKEV---D--IPVYVVDTLLASGAIPLPARVAR-EL-ENG-ATIEEVLKKLDERKNK  111
usage_00013.pdb        57  INAKSLVLEDYPDANICVIDSKQNTVTQALLIDQFV-RL-EDG-LSFEQAS-KLDAL--A  110
                             A   v        v v D              a   L e G    E     L      

usage_00003.pdb       110  TVRAYFMVDDLAHLQRGG  127
usage_00006.pdb       107  DHFVRFSVATLEFLKRGG  124
usage_00009.pdb       111  DFKAIFYVSNFDYLVKGG  128
usage_00012.pdb       112  DFKAIFYVSNFDYLVKGG  129
usage_00013.pdb       111  SARIFFTVGSLDYLKGG-  127
                                F V     L  G 


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