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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 23:58:17 2021
# Report_file: c_1139_26.html
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#====================================
# Aligned_structures: 8
#   1: usage_00059.pdb
#   2: usage_00097.pdb
#   3: usage_00141.pdb
#   4: usage_00217.pdb
#   5: usage_00220.pdb
#   6: usage_00223.pdb
#   7: usage_00224.pdb
#   8: usage_00250.pdb
#
# Length:         89
# Identity:       80/ 89 ( 89.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 89 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 89 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  TADQMVSALLDAEPPILYSEYD----FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   56
usage_00097.pdb         1  TADQMVSALLDAEPPILYSE------FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   54
usage_00141.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00217.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00220.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00223.pdb         1  TADQMVSALLDAEPPILYSEY-DTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   59
usage_00224.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00250.pdb         1  TADQMVSALLDAEPPILYSEY------SEASMMGLLTNLADRELVHMINWAKRVPGFVDL   54
                           TADQMVSALLDAEPPILYSE       SEASMMGLLTNLADRELVHMINWAKRVPGFVDL

usage_00059.pdb        57  TLHDQVHLLECAWLEILMIGLVWRSMEHP   85
usage_00097.pdb        55  TLHDQVHLLECAWLEILMIGLVWRSMEHP   83
usage_00141.pdb        61  TLHDQVHLL-EAWLEILMIGLVWRSMEHP   88
usage_00217.pdb        61  TLHDQVHLLECAWLEILMIGLVWRSMEHP   89
usage_00220.pdb        61  TLHDQVHLLECAWLEILMIGLVWRSMEHP   89
usage_00223.pdb        60  TLHDQVHLLECAWLEILMIGLVWRSMEHP   88
usage_00224.pdb        61  TLHDQVHLLECAWLEILMIGLVWRSMEHP   89
usage_00250.pdb        55  TLHDQVHLLECAWLEILMIGLVWRSMEHP   83
                           TLHDQVHLL cAWLEILMIGLVWRSMEHP


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