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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 23:07:42 2021
# Report_file: c_1106_16.html
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#====================================
# Aligned_structures: 4
#   1: usage_00013.pdb
#   2: usage_00179.pdb
#   3: usage_00180.pdb
#   4: usage_00208.pdb
#
# Length:        123
# Identity:       11/123 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/123 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/123 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  Q-KDQAFPVLYEMLQQSFNLFYT--EHSSAA-WD-TTLLEQLCTGLQQQLDHLDTC-RG-   53
usage_00179.pdb         1  --VEDQVKFLVLTLDHIIHLMDAREH--MNSVNWDQNTVEDFLNILHRKSSDLKECVA-R   55
usage_00180.pdb         1  --VEDQVKFLVLTLDHIIHLMDAREH--MNSVNWDQNTVEDFLNILHRKSSDLKECVA-R   55
usage_00208.pdb         1  -QKEDAALTIYEMLQNIFAIFRQ--D--SSSTGWNETIVENLLANVYHQINHLKTVLE-E   54
                              ed    l   L  i  l          s  w    vE  l  l      Lk c    

usage_00013.pdb        54  ------------MDPIVTVKKYFQGIYDYLQEKGYSDCAWEIVRVEMMRALTVSTTLQKR  101
usage_00179.pdb        56  Y----AKPAHK-ESYEIRIKRHFRTLKKILKKKQYSAEAWEQIRRVVKSHLQRMDIIASN  110
usage_00180.pdb        56  Y----AKPAHK-ESYEIRIKRHFRTLKKILKKKQYSAEAWEQIRRVVKSHLQRMDIIASN  110
usage_00208.pdb        55  KLEKEDF-TRGKLMSSLHLKRYYGRILHYLKAKEYSHCAWTIVRVEILRNFYFINRLTGY  113
                                              Kr f      Lk K YS  AWe  R      l         

usage_00013.pdb       102  LT-  103
usage_00179.pdb       111  AR-  112
usage_00180.pdb       111  ARV  113
usage_00208.pdb       114  LR-  115
                            r 


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