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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 23:33:13 2021
# Report_file: c_1373_150.html
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#====================================
# Aligned_structures: 6
#   1: usage_00096.pdb
#   2: usage_00335.pdb
#   3: usage_00773.pdb
#   4: usage_00774.pdb
#   5: usage_00850.pdb
#   6: usage_00851.pdb
#
# Length:         62
# Identity:       14/ 62 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 62 ( 69.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 62 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  LWEEDKNLRSGVRKYGEGNWSKILLHY------------KFNNRTSVMLKDRWRTMKKL-   47
usage_00335.pdb         1  -KEEDEKLLIGVFKYGYGSWTQIRDDPFLGITDKIFLKK---VPGAIHLGRRVDYLLSFL   56
usage_00773.pdb         1  LWEEDKNLRSGVRKYGEGNWSKILLHY------------KFNNRTSVMLKDRWRTMKKLK   48
usage_00774.pdb         1  -WEEDKNLRSGVRKYGEGNWSKILLHY------------KFNNRTSVMLKDRWRTMKKLK   47
usage_00850.pdb         1  -WEEDKNLRSGVRKYGEGNWSKILLHY------------KFNNRTSVMLKDRWRTMKKL-   46
usage_00851.pdb         1  -WEEDKNLRSGVRKYGEGNWSKILLHY------------KFNNRTSVMLKDRWRTMKKL-   46
                            wEEDknLrsGVrKYGeGnWskIllhy               nrtsvmLkdRwrtmkkl 

usage_00096.pdb            --     
usage_00335.pdb        57  RG   58
usage_00773.pdb        49  L-   49
usage_00774.pdb        48  L-   48
usage_00850.pdb            --     
usage_00851.pdb            --     
                             


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