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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 23:28:07 2021
# Report_file: c_0443_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00129.pdb
#   4: usage_00267.pdb
#   5: usage_00269.pdb
#   6: usage_00485.pdb
#
# Length:        100
# Identity:       33/100 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/100 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/100 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  ---PLLVVGLGNPGANYARTRHNLGFVVADLLAARLGAKFKAHKRS-GAEVATGRSAGRS   56
usage_00074.pdb         1  ---PLLVVGLGNPGANYARTRHNLGFVVADLLAARLGAKFKAHKRS-GAEVATGRSAGRS   56
usage_00129.pdb         1  --TPWLIAGLGNPGNKYYGTRHNVGFEMVDRIAAEEGITMNTEQ-SK-SLLGIGSIGEVP   56
usage_00267.pdb         1  MAEPLLVVGLGNPGANYARTRHNLGFVVADLLAARLGAKFKAHKRS-GAEVATGRSAGRS   59
usage_00269.pdb         1  ----LLVVGLGNPGPTYAKTRHNLGFMVADVLAGRIGSAFKVHKKS-GAEVVTGRLAGTS   55
usage_00485.pdb         1  ---PWLIAGLGNPGNKYYGTRHNVGFEMVDRIAAEEGITMNTI-QS-KSLLGIGSIGEVP   55
                                L  GLGNPG  Y  TRHN GF   D  Aa  G        S       G      

usage_00073.pdb        57  LVLAKPRCY-MNESGRQIGPLAKFYSVAPANIIVIH----   91
usage_00074.pdb        57  LVLAKPRCY-MNESGRQIGPLAKFYSVAPANIIVIH----   91
usage_00129.pdb        57  VLVVKPQSYM-NYSGEAIGPLAAYYQVPLRHILLIY----   91
usage_00267.pdb        60  LVLAKPRCY-MNESGRQIGPLAKFYSVAPANIIVIHDDL-   97
usage_00269.pdb        56  VVLAKPRCY-MNESGRQVGPLAKFYSVPPQQIVVI-----   89
usage_00485.pdb        56  VLVVKPQSY-MNYSGEAIGPLAAYYQVPLRHILLIYDDTS   94
                               KP  Y  N SG  iGPLA  Y V    I  I     


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