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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 23:11:22 2021
# Report_file: c_1452_601.html
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#====================================
# Aligned_structures: 11
#   1: usage_00534.pdb
#   2: usage_00535.pdb
#   3: usage_01078.pdb
#   4: usage_01842.pdb
#   5: usage_02213.pdb
#   6: usage_02560.pdb
#   7: usage_02708.pdb
#   8: usage_03609.pdb
#   9: usage_04462.pdb
#  10: usage_04730.pdb
#  11: usage_05226.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 21 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 21 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00534.pdb         1  --QLMCDEC------DMAF-H   12
usage_00535.pdb         1  --QLMCDEC------DMAF-H   12
usage_01078.pdb         1  --QLLCDEC------NVAY-H   12
usage_01842.pdb         1  --QLMCLMPGMTLHR------   13
usage_02213.pdb         1  --KMICRKC------YARL-H   12
usage_02560.pdb         1  --VLRCTHC------AAAF-H   12
usage_02708.pdb         1  --MLVCDTC------DKGY-H   12
usage_03609.pdb         1  --GVRCPFC------SKIT-R   12
usage_04462.pdb         1  DLIVAARDS------A---FG   12
usage_04730.pdb         1  --NVECSQC------KAIY-P   12
usage_05226.pdb         1  --EYYCDIC------HLFD--   11
                                c               


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