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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 00:08:40 2021
# Report_file: c_0614_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00053.pdb
#   7: usage_00147.pdb
#   8: usage_00148.pdb
#   9: usage_00149.pdb
#
# Length:         69
# Identity:       17/ 69 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 69 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 69 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -PRKAKEILFTGRAMTAEEVAQTGMVNRVVPRDRLDAETRALAGEIAKMPPFALRQAKRA   59
usage_00018.pdb         1  -PRKAKEILFTGRAMTAEEVAQTGMVNRVVPRDRLDAETRALAGEIAKMPPFALRQAKRA   59
usage_00019.pdb         1  -PRKAKEILFTGRAMTAEEVAQTGMVNRVVPRDRLDAETRALAGEIAKMPPFALRQAKRA   59
usage_00020.pdb         1  GPRKAKEILFTGRAMTAEEVAQTGMVNRVVPRDRLDAETRALAGEIAKMPPFALRQAKRA   60
usage_00021.pdb         1  -PRKAKEILFTGRAMTAEEVAQTGMVNRVVPRDRLDAETRALAGEIAKMPPFALRQAKRA   59
usage_00053.pdb         1  GRGSAAYLA-SGKKLNAQEA-ALGLVDEVVD--D-EAKAWKIIDDICKKPKKTLQFIKRA   55
usage_00147.pdb         1  -PRKAKEILFTGRALTAEEAERTGMVNRVVARDELDAQTRELAEQIATMPPFALRQAKRA   59
usage_00148.pdb         1  -PRKAKEILFTGRALTAEEAERTGMVNRVVARDELDAQTRELAEQIATMPPFALRQAKRA   59
usage_00149.pdb         1  -PRKAKEILFTGRALTAEEAERTGMVNRVVARDELDAQTRELAEQIATMPPFALRQAKRA   59
                            prkAkeil tGra tAeE   tGmVnrVV     dA tr la  Ia mPpfaLrqaKRA

usage_00017.pdb        60  VNQTLDVQG   68
usage_00018.pdb        60  VNQTLDVQG   68
usage_00019.pdb        60  VNQTLDVQG   68
usage_00020.pdb        61  VNQTLDVQG   69
usage_00021.pdb        60  VNQTLDVQG   68
usage_00053.pdb        56  INSSYD---   61
usage_00147.pdb        60  VNQTLDVQG   68
usage_00148.pdb        60  VNQTLDVQG   68
usage_00149.pdb        60  VNQTLDVQG   68
                           vNqtlD   


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