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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 00:08:53 2021
# Report_file: c_0653_91.html
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#====================================
# Aligned_structures: 9
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#   9: usage_00137.pdb
#
# Length:        105
# Identity:       75/105 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/105 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/105 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ----------------GLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   44
usage_00026.pdb         1  ----------------GLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   44
usage_00081.pdb         1  ----------------GLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   44
usage_00082.pdb         1  ----------------GLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   44
usage_00083.pdb         1  -FRQSMWIGIVSYSGSGLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   59
usage_00084.pdb         1  -FRQSMWIGIVSYSGSGLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   59
usage_00085.pdb         1  RFRQSMWIGIVSYSGSGLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   60
usage_00086.pdb         1  -FRQSMWIGIVSYSGSGLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   59
usage_00137.pdb         1  -----------------LNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG   43
                                            LNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTG

usage_00025.pdb        45  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSSGGTPQYMSKNLWV   89
usage_00026.pdb        45  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSSGGTPQYMS-----   84
usage_00081.pdb        45  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSSGGTPQYMS-----   84
usage_00082.pdb        45  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSSGGTPQYMS-----   84
usage_00083.pdb        60  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSS-------------   91
usage_00084.pdb        60  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSS-------------   91
usage_00085.pdb        61  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSS-------------   92
usage_00086.pdb        60  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSS-------------   91
usage_00137.pdb        44  LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSSGGTPQYMS-----   83
                           LLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSS             


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