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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 23:48:48 2021
# Report_file: c_0522_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00063.pdb
#   2: usage_00065.pdb
#   3: usage_00155.pdb
#   4: usage_00156.pdb
#   5: usage_00157.pdb
#   6: usage_00158.pdb
#   7: usage_00159.pdb
#   8: usage_00177.pdb
#
# Length:        123
# Identity:       29/123 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/123 ( 69.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/123 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  NRMHESMHLFNSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICY--PEYAGSN----   54
usage_00065.pdb         1  NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICY--PEYAGSN----   54
usage_00155.pdb         1  NRMHESMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICY--PEYTGSN----   54
usage_00156.pdb         1  -RMHESMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICY--PEYTGSN----   53
usage_00157.pdb         1  -RMHESMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICY--PEYTGSN----   53
usage_00158.pdb         1  --MHESMKLFDSICNNKWFTETSIILFLNKKDLFEEKIKRSPLTICY--PEYTGSN----   52
usage_00159.pdb         1  NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICY--PEYAGSN----   54
usage_00177.pdb         1  -RMMETKELFDWVLKQPCFEKTSFMLFLNKFDIFEKKVLDVPLNVCEWFRDYQPVSSGKQ   59
                             MhEsm LFdsicnnkwFt TSiiLFLNKkDlFEeKik sPLtiCy  peY gsn    

usage_00063.pdb        55  TYEEAGNYIKVQFLELNMR------RDVKEIYSHMTCATDTQNVKFVFDAVTDIIIKENL  108
usage_00065.pdb        55  TYEEAAAYIQCQFEDLNKR------KDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKN--  106
usage_00155.pdb        55  TYEEAAAYIQCQFEDLNRR------KDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNL  108
usage_00156.pdb        54  TYEEAAAYIQCQFEDLNRR------KDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNL  107
usage_00157.pdb        54  TYEEAAAYIQCQFEDLNRR------KDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKN--  105
usage_00158.pdb        53  TYEEAAAYIQCQFEDLNRR------KDTKEIYTHFTCATDTKNVQFVFDAVTDVIIKNNL  106
usage_00159.pdb        55  TYEEAAAYIQCQFEDLNKR------KDTKEIYTHFTCSTDTKNVQFVFDAVTDVIIKNNL  108
usage_00177.pdb        60  EIEHAYEFVKKKFEELYY-QNTAPDRVDRVFKIYRTTALDQKLVKKTFKLVDETLRRRNL  118
                           tyEeA  yi  qFe Ln         d keiy h TcatDtknV fvFdaVtd iik   

usage_00063.pdb            ---     
usage_00065.pdb            ---     
usage_00155.pdb            ---     
usage_00156.pdb            ---     
usage_00157.pdb            ---     
usage_00158.pdb       107  KEC  109
usage_00159.pdb            ---     
usage_00177.pdb       119  L--  119
                              


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