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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 23:14:32 2021
# Report_file: c_1488_566.html
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#====================================
# Aligned_structures: 14
#   1: usage_00084.pdb
#   2: usage_00106.pdb
#   3: usage_00307.pdb
#   4: usage_00388.pdb
#   5: usage_02482.pdb
#   6: usage_03587.pdb
#   7: usage_03588.pdb
#   8: usage_03889.pdb
#   9: usage_03891.pdb
#  10: usage_05677.pdb
#  11: usage_05678.pdb
#  12: usage_05679.pdb
#  13: usage_07488.pdb
#  14: usage_08224.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 17 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  TSEQEKTFDQT--IAAR   15
usage_00106.pdb         1  TSEQEKTFDQT--IAAR   15
usage_00307.pdb         1  PKDAERLAELI--IQNQ   15
usage_00388.pdb         1  --AKFYMDHML--DR--   11
usage_02482.pdb         1  --DPGQLLRNH--LNQV   13
usage_03587.pdb         1  QQFRLMEADLHNL----   13
usage_03588.pdb         1  QQFRLMEADLHNL----   13
usage_03889.pdb         1  TEKGAQVVAAN--IRAM   15
usage_03891.pdb         1  TEKGAQVVAAN--IRAM   15
usage_05677.pdb         1  PPEQERVLRDH--IRDA   15
usage_05678.pdb         1  PPEQERVLRDH--IRDA   15
usage_05679.pdb         1  PPEQERVLRDH--IRDA   15
usage_07488.pdb         1  DEQLKESIRDA------   11
usage_08224.pdb         1  ECDMESIIRSE--LMDA   15
                                            


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