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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 23:36:35 2021
# Report_file: c_0477_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00105.pdb
#
# Length:        119
# Identity:       28/119 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/119 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/119 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ALVTHSLTKWVGGHGAVIAGAIVDGGNFPWEGGRYPLLTEPQPGYHGLRLTEAFGELAFI   60
usage_00012.pdb         1  ALVTHSLTKWVGGHGAVIAGAIVDGGNFPWEGGRYPLLTEPQPGYHGLRLTEAFGELAFI   60
usage_00028.pdb         1  DIVVHSATKYLGGHGAAIAGVIVDGGTFDWTQGRFPEFTTPDPSYHGVVFAE-LGAPAYA   59
usage_00029.pdb         1  DIVVHSATKYLGGHGAAIAGVIVDGGTFDWTQGRFPEFTTPDPSYHGVVFAE-LGAPAYA   59
usage_00030.pdb         1  DIVVHSATKYLGGHGAAIAGVIVDGGTFDWTQGRFPEFTTPDPSYHGVVFAE-LGAPAYA   59
usage_00031.pdb         1  DIVVHSATKYLGGHGAAIAGVIVDGGTFDWTQGRFPEFTTPDPSYHGVVFAE-LGAPAYA   59
usage_00105.pdb         1  HVVVESLTKWASGHGSVLGGAVLSRETELWR--NYPQFLQ---------PWEALRARCFP   49
                             V hS TK  gGHGa iaG ivdgg f W   r P  t            E  g  a  

usage_00011.pdb        61  VKARVDGLRDQGQALGPFEAWVVLLGMETLSLRAERHVENTLHLAHWLLEQPQVAWVNY  119
usage_00012.pdb        61  VKARVDGLRDQGQALGPFEAWVVLLGMETLSLRAERHVENTLHLAHWLLEQPQVAWVNY  119
usage_00028.pdb        60  LKARVQLLRDLGSAASPFNAFLVAQGLETLSLRIERHVSNAQRVAEFLADREDVVTVNY  118
usage_00029.pdb        60  LKARVQLLRDLGSAASPFNAFLVAQGLETLSLRIERHVSNAQRVAEFLADREDVVTVNY  118
usage_00030.pdb        60  LKARVQLLRDLGSAASPFNAFLVAQGLETLSLRIERHVSNAQRVAEFLADREDVVTVNY  118
usage_00031.pdb        60  LKARVQLLRDLGSAASPFNAFLVAQGLETLSLRIERHVSNAQRVAEFLADREDVVTVNY  118
usage_00105.pdb        50  ERVRTLGLSLCGMALSPFNAYLLFQGLETVALRVARMSETARFLAERLQGHPKVKALRY  108
                            kaRv  Lrd G A  PF A  v  G ETlsLR eRhv n    A  L     V  vnY


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