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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: Thu Jan 21 23:01:16 2021
# Report_file: c_0771_36.html
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#====================================
# Aligned_structures: 5
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00104.pdb
#   4: usage_00208.pdb
#   5: usage_00490.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 66 ( 10.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 66 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -IIINATPIGMYPNIDVEPIV-KAEKLR-E-D--MVVMDLIYNPLE-TV-LLKEAKKVNA   52
usage_00040.pdb         1  -IIINATPIGMYPNIDVEPIV-KAEKLR-E-D--MVVMDLIYNPLE-TV-LLKEAKKVNA   52
usage_00104.pdb         1  DIIINTTSVGMHPRVEV-QPL-SLERLR-P-G--VIVSDIIYNPLE-TK-WLKEAKARGA   52
usage_00208.pdb         1  DVLISFTR------PGP-GVI-KPQWIEKNED--AIVFPLANPV---PEILPEEAKKAGA   47
usage_00490.pdb         1  -NVVLA----TNTGA-SA--DGPLKLLP-E-SYFDVVVIDECAQ-ALEA-SCWIPLLKAR   48
                              i                      l         V                eak   a

usage_00039.pdb        53  KTING-   57
usage_00040.pdb        53  KTING-   57
usage_00104.pdb        53  RVQNG-   57
usage_00208.pdb        48  RIVAT-   52
usage_00490.pdb        49  KCILAG   54
                                 


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