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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: Wed Jan 20 23:21:20 2021
# Report_file: c_0161_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00053.pdb
#
# Length:        135
# Identity:      127/135 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/135 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/135 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -----VIKGTYNNTGTQPILYFWGVHHPLDTTVQDNLYGSGDKYVRMGTESMNFAKSPEI   55
usage_00009.pdb         1  -----VIKGTYNNTGTQPILYFWGVHHPLDTTVQDNLYGSGDKYVRMGTESMNFAKSPEI   55
usage_00010.pdb         1  SATYPVIKGTYNNTGTQPILYFWGVHHPLDTTVQDNLYGSGDKYVRMGTESMNFAKSPEI   60
usage_00051.pdb         1  -----VIKGTYNNTGTQPILYFWGVHHPPDTTVQDNLYGSGDKYVRMGTESMNFAKSPEI   55
usage_00052.pdb         1  -----VIKGTYNNTGTQPILYFWGVHHPPDTTVQDNLYGSGDKYVRMGTESMNFAKSPEI   55
usage_00053.pdb         1  -----VIKGTYNNTGTQPILYFWGVHHPPDTTVQDNLYGSGDKYVRMGTESMNFAKSPEI   55
                                VIKGTYNNTGTQPILYFWGVHHP DTTVQDNLYGSGDKYVRMGTESMNFAKSPEI

usage_00008.pdb        56  AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE  115
usage_00009.pdb        56  AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE  115
usage_00010.pdb        61  AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE  120
usage_00051.pdb        56  AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE  115
usage_00052.pdb        56  AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE  115
usage_00053.pdb        56  AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE  115
                           AARPAVNGQRSRIDYYWSVLRPGETLNVESNGNLIAPWYAYKFVSTNKKGAVFKSDLPIE

usage_00008.pdb       116  NCDATCQTITGVLRT  130
usage_00009.pdb       116  NCDATCQTITGVLRT  130
usage_00010.pdb       121  NCDATCQTITGVLRT  135
usage_00051.pdb       116  NCDATCQTIAGVLKT  130
usage_00052.pdb       116  NCDATCQTIAGVLKT  130
usage_00053.pdb       116  NCDATCQTIAGVLKT  130
                           NCDATCQTI GVL T


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