################################################################################################ # 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 22:54:59 2021 # Report_file: c_0019_7.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00018.pdb # 2: usage_00060.pdb # 3: usage_00062.pdb # # Length: 184 # Identity: 137/184 ( 74.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 152/184 ( 82.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/184 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 KLVADHATLANVGDTWDDDGIALYVAGEQAQASIADSTLQGAGGVQIERGANVTVQRSAI 60 usage_00060.pdb 1 KLVADHATLANVSDTRDDDGIALYVAGEQAQASIADSTLQGAGGVRVERGANVTVQRSTI 60 usage_00062.pdb 1 KLVADHATLANVSDTRDDDGIALYVAGEQAQASIADSTLQGAGGVRVERGANVTVQRSTI 60 KLVADHATLANVsDTrDDDGIALYVAGEQAQASIADSTLQGAGGVrvERGANVTVQRStI usage_00018.pdb 61 VDGGLHIGALQSLQPEDLPPSRVVLRDTNVTAVPASGAPAAVSVLGASELTLDGGHITGG 120 usage_00060.pdb 61 VDGGLHIGTLQPLQPEDLPPSRVVLGDTSVTAVPASGAPAAVSVFGANELTVDGGHITGG 120 usage_00062.pdb 61 VDGGLHIGTLQPLQPEDLPPSRVVLGDTSVTAVPASGAPAAVSVFGANELTVDGGHITGG 120 VDGGLHIGtLQpLQPEDLPPSRVVLgDTsVTAVPASGAPAAVSVfGAnELTvDGGHITGG usage_00018.pdb 121 RAAGVAAMQGAVVHLQRATIRRGDALAGGAVPGGAVPGGAVPGGFGPGGFGPVLDGWYGV 180 usage_00060.pdb 121 RAAGVAAMDGAIVHLQRATIRRG--------------------------------GWYGV 148 usage_00062.pdb 121 RAAGVAAMDGAIVHLQRATIRRG--------------------------------GWYGV 148 RAAGVAAMdGAiVHLQRATIRRG GWYGV usage_00018.pdb 181 DVSG 184 usage_00060.pdb 149 DVSD 152 usage_00062.pdb 149 DVSD 152 DVSd #=========================================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#################################################