################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################