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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 23:11:05 2021
# Report_file: c_1297_83.html
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#====================================
# Aligned_structures: 11
#   1: usage_00913.pdb
#   2: usage_01296.pdb
#   3: usage_01297.pdb
#   4: usage_02856.pdb
#   5: usage_02857.pdb
#   6: usage_02858.pdb
#   7: usage_02859.pdb
#   8: usage_03030.pdb
#   9: usage_03031.pdb
#  10: usage_03295.pdb
#  11: usage_03357.pdb
#
# Length:         44
# Identity:       40/ 44 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 44 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 44 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00913.pdb         1  TKDECLQFTANALALAMERDGSSGGVIRLAAIQESGVERQVLLG   44
usage_01296.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_01297.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_02856.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_02857.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_02858.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_02859.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_03030.pdb         1  TKDECLQFTANALALAMERDGSSGGVIRLAAIQESGVERQVLL-   43
usage_03031.pdb         1  TKDECLQFTANALALAMERDGSSGGVIRLAAIQESGVERQVLLG   44
usage_03295.pdb         1  TKEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   44
usage_03357.pdb         1  -KEECLQFTANALALAMERDGSSGGVIRLAAIAESGVERQVLLG   43
                            K ECLQFTANALALAMERDGSSGGVIRLAAI ESGVERQVLL 


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