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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: Thu Jan 21 22:59:10 2021
# Report_file: c_1135_181.html
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#====================================
# Aligned_structures: 3
#   1: usage_00282.pdb
#   2: usage_01329.pdb
#   3: usage_01330.pdb
#
# Length:         98
# Identity:        9/ 98 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 98 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 98 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  ----ALPALVQLLSS-PNEQILQE-------ALWALSNIASGGN-EQIQ-----AVIDAG   42
usage_01329.pdb         1  NITQAAEQAIRLWFNTP-------DPQ-RL-HAKTIRTWIRQDKFAQVDQAN-PNCVQ-Q   49
usage_01330.pdb         1  NITQAAEQAIRLWFNTP-------DPMQRLHMAKTIRTWIRQDKFAQVDQANMPNCVQ-Q   52
                               AaeqairLwfn P               aktirtwirqdk aQvd     ncvq q

usage_00282.pdb        43  ALPALVQLLSSP---------NEQILQEALWALSNIAS   71
usage_01329.pdb        50  ILNIIYDGLKP-QPVQLPISYYAQLWYNLLDILRRFTF   86
usage_01330.pdb        53  ILNIIYDGLKP-QPVQLPISYYAQLWYNLLDILRRFTF   89
                           iLniiydgLkp          yaQlwynlLdiLrrftf


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