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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 00:51:00 2021
# Report_file: c_0699_17.html
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#====================================
# Aligned_structures: 12
#   1: usage_00219.pdb
#   2: usage_00527.pdb
#   3: usage_00529.pdb
#   4: usage_00531.pdb
#   5: usage_00534.pdb
#   6: usage_00610.pdb
#   7: usage_00611.pdb
#   8: usage_01078.pdb
#   9: usage_01081.pdb
#  10: usage_01200.pdb
#  11: usage_01201.pdb
#  12: usage_01495.pdb
#
# Length:         78
# Identity:       60/ 78 ( 76.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 78 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 78 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  -QELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   59
usage_00527.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_00529.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_00531.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_00534.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_00610.pdb         1  -QELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   59
usage_00611.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_01078.pdb         1  -QELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   59
usage_01081.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_01200.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_01201.pdb         1  NQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVEVKAAV   60
usage_01495.pdb         1  AENLKVRVELLYNPAFCSLATAKKRHQQTITIPARSSVAVPYVIVPLKIGLHEVEVKAAV   60
                            qeLKVRVELLhNPAFCSLATtKrRHQQTvTIPpkSSlsVPYVIVPLKtGLqEVEVKAAV

usage_00219.pdb        60  YHHFISDGVRKSLKVVPE   77
usage_00527.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_00529.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_00531.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_00534.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_00610.pdb        60  YHHFISDGVRKSLKVVP-   76
usage_00611.pdb        61  YHHFISDGVRKSLKVVP-   77
usage_01078.pdb        60  YHHFISDGVRKSLKVV--   75
usage_01081.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_01200.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_01201.pdb        61  YHHFISDGVRKSLKVVPE   78
usage_01495.pdb        61  YNHFISDGVKKTLKVVP-   77
                           YhHFISDGVrKsLKVV  


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