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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 02:05:10 2021
# Report_file: c_1065_20.html
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#====================================
# Aligned_structures: 18
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00099.pdb
#   8: usage_00100.pdb
#   9: usage_00161.pdb
#  10: usage_00228.pdb
#  11: usage_00239.pdb
#  12: usage_00240.pdb
#  13: usage_00241.pdb
#  14: usage_00247.pdb
#  15: usage_00248.pdb
#  16: usage_00249.pdb
#  17: usage_00250.pdb
#  18: usage_00251.pdb
#
# Length:         47
# Identity:       15/ 47 ( 31.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 47 ( 70.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 47 ( 29.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYLT----   34
usage_00063.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00075.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00076.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00085.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00086.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00099.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYLTE---   35
usage_00100.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00161.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYLT----   34
usage_00228.pdb         1  ----WPKIKPTIPGGRLPAVKITDNHGHVKWMVESLAIARYMAKKHH   43
usage_00239.pdb         1  EQADWPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   37
usage_00240.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00241.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYLT----   34
usage_00247.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00248.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYLTE---   35
usage_00249.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00250.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
usage_00251.pdb         1  ----WPEIKSTLPFGKIPILEVD-----GLTLHQSLAIARYL-----   33
                               WPeIKsTlPfGkiPilevd     gltlhqSLAIARYl     


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