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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 02:31:35 2021
# Report_file: c_1383_89.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00211.pdb
#   6: usage_00220.pdb
#   7: usage_00443.pdb
#   8: usage_00444.pdb
#   9: usage_00918.pdb
#  10: usage_01040.pdb
#  11: usage_01041.pdb
#  12: usage_01042.pdb
#  13: usage_01043.pdb
#  14: usage_01044.pdb
#  15: usage_01045.pdb
#  16: usage_01046.pdb
#  17: usage_01195.pdb
#  18: usage_01196.pdb
#  19: usage_01197.pdb
#  20: usage_01198.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 50 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 50 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_00002.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_00003.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_00004.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_00211.pdb         1  ----FQPLLRAVLAHLGQAPFQEFLDSKYFLRFLQWKWLEAQ--------   38
usage_00220.pdb         1  --------------QIFMQYVLPN--KLLWYIAIANVFVYLLRYGILDWS   34
usage_00443.pdb         1  GDGLFQPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEA---------   41
usage_00444.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_00918.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_01040.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEA---------   36
usage_01041.pdb         1  ----FQPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   38
usage_01042.pdb         1  ----FQPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   38
usage_01043.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_01044.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_01045.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_01046.pdb         1  ----FQPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   38
usage_01195.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_01196.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
usage_01197.pdb         1  ----FQPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   38
usage_01198.pdb         1  -----QPLLRAVLAHLGQAPFQEFLDSLYFLRFLQWKWLEAQ--------   37
                                         hlgqapfqef  slyflrflqwkwlea         


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