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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 23:11:14 2021
# Report_file: c_0188_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00028.pdb
#   2: usage_00035.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#
# Length:        137
# Identity:       50/137 ( 36.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/137 ( 44.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/137 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --MPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKGHIAALRKLK--EQCGC   56
usage_00035.pdb         1  NLMPYIAQVAVGRRDSLAIFGNDYPTEDGTGVRDYIHVMDLADGHVVAMEKLA--NKPGV   58
usage_00043.pdb         1  --LPLLAQVATGKREKLLVFGDDYASHDGTAIRDYIHILDLADGHLKALNYLRANN-PGV   57
usage_00044.pdb         1  --LPLLAQVATGKREKLLVFGDDYASHDGTAIRDYIHILDLADGHLKALNYLRANN-PGV   57
usage_00045.pdb         1  -LMPYIAQVAVGRRDSLAIFGNDYPTEDGTGVRDYIHVMDLADGHVVAMEKLA--NKPGV   57
                              P  aQVA G R  L  FG DY   DGT  RDYIH  DLAdGH  A   L   n pGv

usage_00028.pdb        57  RIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARREGDVAACYANPSLAQEELGWTAAL  116
usage_00035.pdb        59  HIYNLGAGVGNSVLDVVNAFSKACGKPVNYHFAPRREGDLPAYWADASKADRELNWRVTR  118
usage_00043.pdb        58  RAWNLGTGRGSTVYEMIRAFSKAVGRDLPYEVAPRRAGDVLNLTSNPTRANTELGWKAQR  117
usage_00044.pdb        58  RAWNLGTGRGSTVYEMIRAFSKAVGRDLPYEVAPRRAGDVLNLTSNPTRANTELGWKAQR  117
usage_00045.pdb        58  HIYNLGAGVGNSVLDVVNAFSKACGKPVNYHFAPRREGDLPAYWADASKADRELNWRVTR  117
                              NLG G G  V     AfsKA G    Y  apRR GD          A  EL W   r

usage_00028.pdb       117  GLDRMCEDLWRWQKQN-  132
usage_00035.pdb       119  TLDEMAQDTWHWQSRHP  135
usage_00043.pdb       118  TLEQACEDLWLWTKNNP  134
usage_00044.pdb       118  TLEQACEDLWLWTKNNP  134
usage_00045.pdb       118  TLDEMAQDTWHWQSRHP  134
                           tL     D W W     


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