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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 00:53:17 2021
# Report_file: c_1201_64.html
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#====================================
# Aligned_structures: 12
#   1: usage_00836.pdb
#   2: usage_01011.pdb
#   3: usage_01380.pdb
#   4: usage_01493.pdb
#   5: usage_01494.pdb
#   6: usage_01495.pdb
#   7: usage_01771.pdb
#   8: usage_01772.pdb
#   9: usage_01773.pdb
#  10: usage_01774.pdb
#  11: usage_01775.pdb
#  12: usage_01776.pdb
#
# Length:         32
# Identity:        1/ 32 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 32 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 32 ( 68.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00836.pdb         1  TP------------FVIAGRTYGSRLLVGT--   18
usage_01011.pdb         1  --SSSSKHGDYVLILRDDGFAVIY------GP   24
usage_01380.pdb         1  --SSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01493.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01494.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01495.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01771.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01772.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01773.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01774.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01775.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
usage_01776.pdb         1  --NSSSKQGDYVLILRDDGFAVIY------GP   24
                                         lrddGfaviy        


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