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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 01:16:11 2021
# Report_file: c_1031_19.html
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#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00091.pdb
#   3: usage_00094.pdb
#   4: usage_00095.pdb
#   5: usage_00156.pdb
#   6: usage_00169.pdb
#   7: usage_00187.pdb
#   8: usage_00188.pdb
#   9: usage_00195.pdb
#  10: usage_00196.pdb
#  11: usage_00227.pdb
#  12: usage_00230.pdb
#  13: usage_00283.pdb
#  14: usage_00284.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 60 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 60 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  SIGIASEEK-------Y-SGIIGALRGK------Y--IN-C--LVT---NSSTAELLLK-   37
usage_00091.pdb         1  ----------KVGINGFGRIGRIVFRAAQKR-S-D--IEIV-AINDLLDADYMAYMLKYD   45
usage_00094.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDLTDANTLAHLLK--   43
usage_00095.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDLTDANTLAHLLK--   43
usage_00156.pdb         1  ----------KVAINGFGRIGRLAFRRIQEV-E-G--LEVV-AVNDLTDDDMLAHLLK--   43
usage_00169.pdb         1  ----------RVAINGFGRIGRNFMRCWLQRKANS-KLEIV-GINDTSDPRTNAHLLK--   46
usage_00187.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDTGGANTLAHLLKYD   45
usage_00188.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDTGGANTLAHLLK--   43
usage_00195.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDTGGANTLAHLLKYD   45
usage_00196.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDTGGANTLAHLLKYD   45
usage_00227.pdb         1  ---------SKIGINGFGRIGRLVLRAALSC-G----AQVVAVNDPFIALEYMVYMFKY-   45
usage_00230.pdb         1  ----------KVGINGFGRIGRNVFRAALKN-P-D--IEVV-AVNDLTDANTLAHLLK--   43
usage_00283.pdb         1  ----------RVAINGFGRIGRNILRAIVES-G-RTDIQVV-AINDLGPVETNAHLLR--   45
usage_00284.pdb         1  ----------RVAINGFGRIGRNILRAIVES-G-RTDIQVV-AINDLGPVETNAHLLR--   45
                                           f rigr   R              v            a  l   


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