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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 01:23:02 2021
# Report_file: c_1336_6.html
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#====================================
# Aligned_structures: 15
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00115.pdb
#   7: usage_00166.pdb
#   8: usage_00167.pdb
#   9: usage_00168.pdb
#  10: usage_00169.pdb
#  11: usage_00170.pdb
#  12: usage_00933.pdb
#  13: usage_00934.pdb
#  14: usage_00950.pdb
#  15: usage_00951.pdb
#
# Length:         53
# Identity:       19/ 53 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 53 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 53 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00094.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00096.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00097.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00098.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00115.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00166.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00167.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00168.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00169.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00170.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00933.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00934.pdb         1  TYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFG   53
usage_00950.pdb         1  TYREAHLLMEILAESGRVQSLDLVEVNPILDERN----RTAEMLVGLALSLLG   49
usage_00951.pdb         1  TYREAHLLMEILAESGRVQSLDLVEVNPILDERN----RTAEMLVGLALSLL-   48
                           TYRE     E     G    LDLVEVNP L         TA   V    S   


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