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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 23:57:55 2021
# Report_file: c_1111_67.html
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#====================================
# Aligned_structures: 8
#   1: usage_00295.pdb
#   2: usage_00296.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00421.pdb
#   6: usage_00534.pdb
#   7: usage_00644.pdb
#   8: usage_00733.pdb
#
# Length:         95
# Identity:       56/ 95 ( 58.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 95 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 95 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  SMKQFLDFG-SSNA-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   58
usage_00296.pdb         1  SMKQFLDFG-SSNA-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   58
usage_00297.pdb         1  SMKQFLDFG-SSNA-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   58
usage_00298.pdb         1  SMKQFLDFG-SSNA-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   58
usage_00421.pdb         1  SMKQLLDFGSE--NACERTSFAFLRQELPVRLANILKEIDILPTQLVNTSSVQLVKSWYI   58
usage_00534.pdb         1  SMKQFLDFGSS--NACEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   58
usage_00644.pdb         1  -MKQFLDFGSN--A-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   56
usage_00733.pdb         1  SMKQFLDFG-SSNA-CEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYV   58
                            MKQfLDFG      CEkTSFtFLRQELPVRLANImKEInlLPdrvlsTpSVQLVqSWYv

usage_00295.pdb        59  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRH-   92
usage_00296.pdb        59  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRHN   93
usage_00297.pdb        59  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRH-   92
usage_00298.pdb        59  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRHN   93
usage_00421.pdb        59  QSLMDLVEFHEKSPDDQKALSDFVDTLIKVRNRHH   93
usage_00534.pdb        59  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNR--   91
usage_00644.pdb        57  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRHN   91
usage_00733.pdb        59  QSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRH-   92
                           QSLlDimEFldKdPeDhrtLSqFtDaLvtiRNR  


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