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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 23:20:45 2021
# Report_file: c_1452_61.html
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#====================================
# Aligned_structures: 21
#   1: usage_00670.pdb
#   2: usage_00806.pdb
#   3: usage_00808.pdb
#   4: usage_02279.pdb
#   5: usage_02314.pdb
#   6: usage_02476.pdb
#   7: usage_02961.pdb
#   8: usage_03034.pdb
#   9: usage_03901.pdb
#  10: usage_03902.pdb
#  11: usage_03903.pdb
#  12: usage_03904.pdb
#  13: usage_03905.pdb
#  14: usage_03906.pdb
#  15: usage_03907.pdb
#  16: usage_04129.pdb
#  17: usage_04130.pdb
#  18: usage_04442.pdb
#  19: usage_05384.pdb
#  20: usage_05484.pdb
#  21: usage_05485.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 33 ( 87.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00670.pdb         1  ---------------IFT---SE-HGEKLYL--   12
usage_00806.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_00808.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_02279.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_02314.pdb         1  YAM--KSHESSPKKEVYF---MAI---------   19
usage_02476.pdb         1  ------------QSLTLDQSVR--KNEKLKLAA   19
usage_02961.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03034.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03901.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03902.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03903.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03904.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03905.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03906.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_03907.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_04129.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_04130.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_04442.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_05384.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_05484.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
usage_05485.pdb         1  ---QAW-----KGHAVFR---NK-EGEELFV--   19
                                                            


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