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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 23:43:29 2021
# Report_file: c_1124_49.html
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#====================================
# Aligned_structures: 7
#   1: usage_00220.pdb
#   2: usage_00350.pdb
#   3: usage_00351.pdb
#   4: usage_00352.pdb
#   5: usage_00353.pdb
#   6: usage_00539.pdb
#   7: usage_00540.pdb
#
# Length:         69
# Identity:       17/ 69 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 69 ( 49.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 69 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  --TEQILDAAAELLLAGD-ATFSVRKLAASLGTDSSSLYRHFRNKTELLRAVADRILLS-   56
usage_00350.pdb         1  NPREEILDASAELFTHQGFATTSTHQIADAVGIRQASLYYHFPSKTEIFLTLLKSTVEPS   60
usage_00351.pdb         1  --REEILDASAELFTHQGFATTSTHQIADAVGIRQASLYYHFPSKTEIFLTLLKST----   54
usage_00352.pdb         1  -PREEILDASAELFTHQGFATTSTHQIADAVGIRQASLYYHFPSKTEIFLTLLKST----   55
usage_00353.pdb         1  -PREEILDASAELFTHQGFATTSTHQIADAVGIRQASLYYHFPSKTEIFLTLLKSTVEPS   59
usage_00539.pdb         1  TAREEILDAAAELFTTHGYGSTSTRRIADEVGVRQASLYHHFATKDDILDALLAGTV---   57
usage_00540.pdb         1  TAREEILDAAAELFTTHGYGSTSTRRIADEVGVRQASLYHHFATKDDILDALLAGTV---   57
                             rEeILDA AELft  g   tSt  iAd vG rqaSLY HF  K  i   ll  t    

usage_00220.pdb        57  -------AD   58
usage_00350.pdb        61  TVLAEDL--   67
usage_00351.pdb            ---------     
usage_00352.pdb            ---------     
usage_00353.pdb        60  TVLAEDL--   66
usage_00539.pdb            ---------     
usage_00540.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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