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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 00:07:13 2021
# Report_file: c_0377_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00035.pdb
#   4: usage_00090.pdb
#   5: usage_00152.pdb
#   6: usage_00153.pdb
#   7: usage_00156.pdb
#   8: usage_00159.pdb
#   9: usage_00199.pdb
#
# Length:        138
# Identity:       36/138 ( 26.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/138 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/138 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -YPKLFSSVKWGQQEIVAKTYQLLARREVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   59
usage_00007.pdb         1  -YPKLFSSVKWGQQEIVAKTYQLLARREVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   59
usage_00035.pdb         1  --------------------------REVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   34
usage_00090.pdb         1  SLPKLLLSIKWNKLEDVAQLQALLQIWP-----KLPPREALELLDFNYPDQYVREYAVGC   55
usage_00152.pdb         1  -YPKLFSSVKWGQQEIVAKTYQLLARREVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   59
usage_00153.pdb         1  --------------------------REVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   34
usage_00156.pdb         1  --------------------------REVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   34
usage_00159.pdb         1  --------------------------REVWDQSALDVGLTMQLLDCNFSDENVRAIAVQK   34
usage_00199.pdb         1  -LPKLLLSVKWNSRDEVAQMYCLVKDWP-----PIKPEQAMELLDCNYPDPMVRGFAVRC   54
                                                             l     m LLDcN  D  VR  AV  

usage_00006.pdb        60  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS  118
usage_00007.pdb        60  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS  118
usage_00035.pdb        35  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS   93
usage_00090.pdb        56  LR-QMSDEELSQYLLQLVQVLKYEPFLDCALSRFLLERALDNRRIGQFLFWHLRSE----  110
usage_00152.pdb        60  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS  118
usage_00153.pdb        35  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS   93
usage_00156.pdb        35  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS   93
usage_00159.pdb        35  LE-SLEDDDVLHYLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQS   93
usage_00199.pdb        55  LEKYLTDDKLSQYLIQLVQVLKYEQYLDNLLVRFLLKKALTNQRIGHFFFWHLKSEM---  111
                           Le  l Dd    YLlQLVQ  K Epy D aL RFLLkr L N RIGhFlFW LrSE    

usage_00006.pdb            ------------------     
usage_00007.pdb            ------------------     
usage_00035.pdb        94  RHYQQRFAVILEAYLRG-  110
usage_00090.pdb            ------------------     
usage_00152.pdb            ------------------     
usage_00153.pdb        94  RHYQQRFAVILEAYLR--  109
usage_00156.pdb        94  RHYQQRFAVILEAYLRGC  111
usage_00159.pdb        94  RHYQQRFAVILEAYLR--  109
usage_00199.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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