################################################################################################ # 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 00:45:40 2021 # Report_file: c_0312_4.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00045.pdb # 2: usage_00046.pdb # 3: usage_00047.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00050.pdb # 7: usage_00059.pdb # 8: usage_00084.pdb # 9: usage_00129.pdb # 10: usage_00136.pdb # 11: usage_00137.pdb # 12: usage_00141.pdb # # Length: 105 # Identity: 48/105 ( 45.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/105 ( 65.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/105 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00046.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00047.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00048.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00049.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00050.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00059.pdb 1 PLHSYVLENLSNHSSKPCLINGANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLP 60 usage_00084.pdb 1 PLHSYVLENLSNHSSKPCLINGANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLP 60 usage_00129.pdb 1 SLHDYIFQNISEFATKPCLINGPTGHVYTYSDVHVISRQIAANFHKLGVNQNDVVMLLLP 60 usage_00136.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00137.pdb 1 PLHSYCFENISEFSSRPCLINGANKQIYTYADVELNSRKVAAGLHKQGIQPKDTIMILLP 60 usage_00141.pdb 1 PLHSYVLENLSNHSSKPCLINGANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLP 60 pLHsY eN S ss PCLINGan YTYaDVel R vA gl K Giq D iM LP usage_00045.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00046.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00047.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00048.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00049.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00050.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00059.pdb 61 SSPEFVLAFLGASHRGAIITAANPFSTPAELAKHAKASRAKLLIT 105 usage_00084.pdb 61 SSPEFVLAFLGASHRGAIITAANPFSTPAELAKHAKASRAKLLIT 105 usage_00129.pdb 61 NCPEFVLSFLAASFRGATATAANPFFTPAEIAKQAKASNTKLIIT 105 usage_00136.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00137.pdb 61 NSPEFVFAFIGASYLGAISTMANPLFTPAEVVKQAKASSAKIIVT 105 usage_00141.pdb 61 SSPEFVLAFLGASHRGAIITAANPFSTPAELAKHAKASRAKLLIT 105 sPEFV aF gAS GAi T ANP TPAE K AKAS aK 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. # ################################################EOF#################################################