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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 02:41:22 2021
# Report_file: c_1477_87.html
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#====================================
# Aligned_structures: 21
#   1: usage_00222.pdb
#   2: usage_00226.pdb
#   3: usage_00234.pdb
#   4: usage_00235.pdb
#   5: usage_00641.pdb
#   6: usage_00719.pdb
#   7: usage_00723.pdb
#   8: usage_00724.pdb
#   9: usage_00725.pdb
#  10: usage_00726.pdb
#  11: usage_00749.pdb
#  12: usage_00773.pdb
#  13: usage_00930.pdb
#  14: usage_00931.pdb
#  15: usage_01047.pdb
#  16: usage_01082.pdb
#  17: usage_01083.pdb
#  18: usage_01137.pdb
#  19: usage_01138.pdb
#  20: usage_01481.pdb
#  21: usage_01482.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 31 ( 74.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_00226.pdb         1  ----SRKVLLDGV--QN-LRAEDLV------   18
usage_00234.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_00235.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_00641.pdb         1  --P-RHVTNNVVN-AR----------S-WD-   15
usage_00719.pdb         1  ----SRKVLLDGV--QN-PRAEDLVGKS---   21
usage_00723.pdb         1  -----RKVLLDGV--QN-PRAEDLV------   17
usage_00724.pdb         1  -----RKVLLDGV--QN-PRAEDLV------   17
usage_00725.pdb         1  -----RKVLLDGV--QN-PRAEDLV------   17
usage_00726.pdb         1  -----RKVLLDGV--QN-PRAEDLV------   17
usage_00749.pdb         1  ------SHIRLAN--PRTAESESSL------   17
usage_00773.pdb         1  -----STTFHQAL--L-DPRVRGLY------   17
usage_00930.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_00931.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_01047.pdb         1  SIWLDLELIEKSRFIR----------E---T   18
usage_01082.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_01083.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_01137.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_01138.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
usage_01481.pdb         1  -----RKVLLDGV--QN-PRAEDLV------   17
usage_01482.pdb         1  ----SRKVLLDGV--QN-PRAEDLV------   18
                                                          


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