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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 23:44:39 2021
# Report_file: c_1434_76.html
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#====================================
# Aligned_structures: 7
#   1: usage_00915.pdb
#   2: usage_00916.pdb
#   3: usage_00917.pdb
#   4: usage_00918.pdb
#   5: usage_01632.pdb
#   6: usage_02158.pdb
#   7: usage_02223.pdb
#
# Length:         98
# Identity:        7/ 98 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 98 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 98 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00915.pdb         1  ---DFYIQLQWQYFQGTGQGPYFGQLVWFTLY---H--EEK--IPSA---VTRYKEEALR   47
usage_00916.pdb         1  ---DFYIQLQWQYFQGTGQGPYFGQLVWFTLY---H--EEK--IPSA---VTRYKEEALR   47
usage_00917.pdb         1  --DDFYIQLQWQYFQGTGQGPYFGQLVWFTLY---H--EEK--IPSA---VTRYKEEALR   48
usage_00918.pdb         1  ---DFYIQLQWQYFQGTGQGPYFGQLVWFTLY---H--EEK--IPSA---VTRYKEEALR   47
usage_01632.pdb         1  DPVQQARVNAALHFESGVLFARMRFIFERIFF---YGKSDI---------PEDRVEYVQK   48
usage_02158.pdb         1  TPEAAAQVVQWVSFADSDIVPPASTWVFPTLGIHH--------NKQA---TENAKEEVRR   49
usage_02223.pdb         1  -EPED-ALVSWSLFAATAVEPPALEIQLIQRS---GG----GTSPEGQAAIAIAAERLRR   51
                                     w  F      p                                  E   r

usage_00915.pdb        48  VFSVLERVLSNQEWLVGGKMTIADISFVSWNDMIVHFL   85
usage_00916.pdb        48  VFSVLERVLSNQEWLVGGKMTIADISFVSWNDMIVHFL   85
usage_00917.pdb        49  VFSVLERVLSNQEWLVGGKMTIADISFVSWNDMIVHFL   86
usage_00918.pdb        48  VFSVLERVLSNQEWLVGGKMTIADISFVSWNDM-----   80
usage_01632.pdb        49  SYRLLEDTLK-DDFVAGSKMTIADFSCISTISSI----   81
usage_02158.pdb        50  ILGLLDAYLKTRTFLVGERVTLADITVVCTLLWLYK--   85
usage_02223.pdb        52  PLARLERHFAAEDYLVGGRFTVADLNLAETL-------   82
                               Le  l     lvG   T AD              


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