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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 01:14:49 2021
# Report_file: c_0767_40.html
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#====================================
# Aligned_structures: 14
#   1: usage_00333.pdb
#   2: usage_00423.pdb
#   3: usage_00424.pdb
#   4: usage_00425.pdb
#   5: usage_00426.pdb
#   6: usage_00427.pdb
#   7: usage_00428.pdb
#   8: usage_00429.pdb
#   9: usage_00430.pdb
#  10: usage_00431.pdb
#  11: usage_00432.pdb
#  12: usage_00566.pdb
#  13: usage_00567.pdb
#  14: usage_00568.pdb
#
# Length:         58
# Identity:        6/ 58 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 58 ( 63.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 58 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00333.pdb         1  KCLILAPTRELAIQILSESQKFSLNTPLRSCVVYGG-ADTHSQIREVQMGCHLLV-A-   55
usage_00423.pdb         1  --LVFVPTRN-AVEAAKKLKAKG----YNSGYY-----PSNLRVVTSQSPY----VVV   42
usage_00424.pdb         1  --LVFVPTRN-AVEAAKKLKAKG----YNSGYY-----PSNLRVVTSQSPY----VVV   42
usage_00425.pdb         1  --LVFVPTRN-AVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVTSQSPY----VVV   47
usage_00426.pdb         1  --LVFVPTRN-AVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVTSQSPY----VVV   47
usage_00427.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVTSQSPY----VVV   50
usage_00428.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVTSQSPY----VVV   50
usage_00429.pdb         1  -MLVFVPTRNMAVEAAKKLKAKG----YNSGYYY----PSNLRVVTSQSPY----VVV   45
usage_00430.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYYS-GEDPSNLRVVTSQSPY----VVV   49
usage_00431.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVTSQSPY----VVV   50
usage_00432.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVT--SPY----VVV   48
usage_00566.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYY------SNLRVVTSQSPY----VVV   44
usage_00567.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYY------SNLRVVTSQSPY----VVV   44
usage_00568.pdb         1  NMLVFVPTRNMAVEAAKKLKAKG----YNSGYYYSGEDPSNLRVVTSQSPY----VVV   50
                             LvfvPTRn Aveaakklkakg    ynSgyy      snlrvvt  spy     v 


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