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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 00:53:37 2021
# Report_file: c_1369_42.html
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#====================================
# Aligned_structures: 12
#   1: usage_00335.pdb
#   2: usage_00408.pdb
#   3: usage_00592.pdb
#   4: usage_00614.pdb
#   5: usage_00804.pdb
#   6: usage_00805.pdb
#   7: usage_00806.pdb
#   8: usage_00807.pdb
#   9: usage_00808.pdb
#  10: usage_00809.pdb
#  11: usage_00857.pdb
#  12: usage_00858.pdb
#
# Length:         46
# Identity:       14/ 46 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 46 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 46 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  VTTLKILAQRWAPQIAAAHIKESQHLALQDIRDSIEELRYYRAHLL   46
usage_00408.pdb         1  VSTIKELARRWAPAVASGFAKSSAHTALSDVRDSIDELRHYRQFM-   45
usage_00592.pdb         1  -STLKELARRWKPEILDGFTKQGTHQAMDDIRESVAELAYYREHFI   45
usage_00614.pdb         1  -STLKELAARWKPEILEGFKKENTHLALDDIRESIKELAYYREHF-   44
usage_00804.pdb         1  VSTVKELSKRWRPEIMSGLK--ASHLAMDDIRDSISELKYYREY--   42
usage_00805.pdb         1  VSTVKELSKRWRPEIMSGL-----HLAMDDIRDSISELKYYRE---   38
usage_00806.pdb         1  VSTVKELSKRWRPEIMSGLKK-NSHLAMDDIRDSISELKYYREY--   43
usage_00807.pdb         1  VSTVKELSKRWRPEIMSGLKKNASHLAMDDIRDSISELKYYREY--   44
usage_00808.pdb         1  VSTVKELSKRWRPEIMSGLK----HLAMDDIRDSISELKYYRE---   39
usage_00809.pdb         1  VSTVKELSKRWRPEIMSGLKKNASHLAMDDIRDSISELKYYRE---   43
usage_00857.pdb         1  VSTLKELARRWKPEILDGFTKQGTHQ-ADDIRESVAELAYYRE---   42
usage_00858.pdb         1  -STLKELARRWKPEILDGFTKQGTHQ-ADDIRESVAELAYYRE---   41
                            sT KeL  RW P i  g      H    DiR S  EL yYR    


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