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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 23:30:30 2021
# Report_file: c_1020_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00106.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00143.pdb
#   6: usage_00385.pdb
#
# Length:         42
# Identity:        3/ 42 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 42 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 42 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  LV---IENDDKVF-SVKDCLWISERTGIPVIFDNLHHSIL--   36
usage_00140.pdb         1  --DLVVEAMGGV-EAPLRLVLPALEAGIPLITANKALLAEAW   39
usage_00141.pdb         1  --DLVVEAMGGV-EAPLRLVLPALEAGIPLITANKALLAEAW   39
usage_00142.pdb         1  --DLVVEAMGGV-EAPLRLVLPALEAGIPLITANKALLAEAW   39
usage_00143.pdb         1  --DLVVEAMGGV-EAPLRLVLPALEAGIPLITANKALLAEA-   38
usage_00385.pdb         1  --DIVVELIGGL-EPARELV-QAIANGKHVVTANKHLVAKY-   37
                                vE  ggv      lv  a   Gip itaNk l a   


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