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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 00:05:25 2021
# Report_file: c_1337_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00658.pdb
#   2: usage_00731.pdb
#   3: usage_00732.pdb
#   4: usage_00734.pdb
#   5: usage_00735.pdb
#   6: usage_00989.pdb
#   7: usage_00990.pdb
#   8: usage_01372.pdb
#   9: usage_01373.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 62 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 62 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00658.pdb         1  --DLKIKTYKVVLIARAASIF---------GV-KRIVIYHDDADGEARFIRDILTYMDT-   47
usage_00731.pdb         1  ---MVIYLNIHAAMEEVRKKREEQAA---KAKGPRLLLVGPT-DVGKTTVSRILCNYSVR   53
usage_00732.pdb         1  ---MVIYLNIHAAMEEVRKKR----EEQAKAKGPRLLLVGPT-DVGKTTVSRILCNYSVR   52
usage_00734.pdb         1  ---MKYIYNLHFMLEKIRMSN---------FEGPRVVIVGGS-QTGKTSLSRTLCSYALK   47
usage_00735.pdb         1  ---MKYIYNLHFMLEKIRMSN---------FEGPRVVIVGGS-QTGKTSLSRTLCSYALK   47
usage_00989.pdb         1  ---MKYIYNLHFMLEKIRMSN---------FEGPRVVIVGGS-QTGKTSLSRTLCSYALK   47
usage_00990.pdb         1  ---MKYIYNLHFMLEKIRMSN---------FEGPRVVIVGGS-QTGKTSLSRTLCSYALK   47
usage_01372.pdb         1  NHTMKYIYNLHFMLEKIRMSN---------FEGPRVVIVGGS-QTRKTSLSRTLCSYALK   50
usage_01373.pdb         1  ---MKYIYNLHFMLEKIRMSN---------FEGPRVVIVGGS-QTRKTSLSRTLCSYALK   47
                              m    n h   e  r               pR   vg      kt  sr Lc y   

usage_00658.pdb            --     
usage_00731.pdb        54  QG   55
usage_00732.pdb        53  Q-   53
usage_00734.pdb            --     
usage_00735.pdb            --     
usage_00989.pdb            --     
usage_00990.pdb            --     
usage_01372.pdb            --     
usage_01373.pdb            --     
                             


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