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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 23:17:52 2021
# Report_file: c_1109_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_00146.pdb
#   2: usage_00260.pdb
#   3: usage_00278.pdb
#   4: usage_00300.pdb
#   5: usage_00325.pdb
#
# Length:        152
# Identity:       18/152 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/152 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/152 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -VYRELQKLS----------KFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGS   49
usage_00260.pdb         1  -LKSYLRSLRPEMENNPVLAPPSLSKMIQMAGEIADGMAYLNANKFVHRDLAARNCMVAE   59
usage_00278.pdb         1  -VYRELQKLS----------KFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGS   49
usage_00300.pdb         1  -VYRELQKLS----------KFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGS   49
usage_00325.pdb         1  EVFDYLVAHG----------RMKEKEARAKFRQIVSAVQYCHQKFIVHRDLKAENLLLDA   50
                            v   L  l              e        e a a  Ych k   HRD k eNlll  

usage_00146.pdb        50  AGELKIADFGW-------------------------GTLDYLPPEMIEG----DEKVDLW   80
usage_00260.pdb        60  DFTVKIGDF--GMTRDIYETDYYRK---------GLLPVRWMSPESLKD-GVFTTYSDVW  107
usage_00278.pdb        50  AGELKIADF--G--------WSVHAPSSRRDTLC--GTLDYLPPEMIEG-RMHDEKVDLW   96
usage_00300.pdb        50  AGELKIADF--G--------WSV-----------LCGTLDYLPPEMIEG-RMHDEKVDLW   87
usage_00325.pdb        51  DMNIKIADF---------------------------GSPPYAAPELFQGKKYDGPEVDVW   83
                               KIaDF                           g   y  PE   g       vD W

usage_00146.pdb        81  SLGVLCYEFLVGK-PPFEANTYQETYKRISRV  111
usage_00260.pdb       108  SFGVVLWEIATLAEQPYQGLSNEQVLRFVMEG  139
usage_00278.pdb        97  SLGVLCYEFLVGK-PPFEANTYQETYKRISRV  127
usage_00300.pdb        88  SLGVLCYEFLVGK-PPFEANTYQETYKRISRV  118
usage_00325.pdb        84  SLGVILYTLVSGS-LPFDGQNLKELRERVLRG  114
                           SlGV  ye   g   Pf      e   r  r 


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