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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 23:42:18 2021
# Report_file: c_0821_51.html
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#====================================
# Aligned_structures: 7
#   1: usage_00046.pdb
#   2: usage_00217.pdb
#   3: usage_00229.pdb
#   4: usage_00556.pdb
#   5: usage_00799.pdb
#   6: usage_01243.pdb
#   7: usage_01321.pdb
#
# Length:         68
# Identity:       64/ 68 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 68 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 68 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  PMPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   60
usage_00217.pdb         1  -MPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   59
usage_00229.pdb         1  -MPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   59
usage_00556.pdb         1  PMPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   60
usage_00799.pdb         1  PMPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   60
usage_01243.pdb         1  ---IITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   57
usage_01321.pdb         1  PMPIITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN   60
                              IITFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDIN

usage_00046.pdb        61  PEVSMIR-   67
usage_00217.pdb        60  PEVSMIRD   67
usage_00229.pdb        60  PEVSMIRD   67
usage_00556.pdb        61  PEVSMIR-   67
usage_00799.pdb        61  PEVSMIR-   67
usage_01243.pdb        58  PEVSMIRD   65
usage_01321.pdb        61  PEVSMIR-   67
                           PEVSMIR 


#=========================================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.
#
################################################EOF#################################################