################################################################################################ # 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 00:36:17 2021 # Report_file: c_0462_92.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00148.pdb # 4: usage_00149.pdb # 5: usage_00150.pdb # 6: usage_00262.pdb # 7: usage_00368.pdb # 8: usage_00751.pdb # 9: usage_00752.pdb # 10: usage_00781.pdb # 11: usage_00791.pdb # # Length: 96 # Identity: 51/ 96 ( 53.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 96 ( 63.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 96 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ---------------LKSAFDIE 45 usage_00038.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ---------------LKSAFDIE 45 usage_00148.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ--------------ALKSAFDIE 46 usage_00149.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ--------------ALKSAFDIE 46 usage_00150.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ--------------ALKSAFDIE 46 usage_00262.pdb 1 NVGFIGWRGMVGSVLMQRMVEERDFDAIRPVFFSTSQLGQAAPSFGGTTGT-LQDAFDLE 59 usage_00368.pdb 1 RVGLIGWRGMVGSVLMQRMLEERDFDLIEPVFFTTSNVGGQGPEVGKDIAP-LKDAYSID 59 usage_00751.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQAGQKAPVFGGKDAGDLKSAFDIE 60 usage_00752.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ---------------LKSAFDIE 45 usage_00781.pdb 1 NVGFIGWRGMVGSVLMQRMVEERDFDAIRPVFFSTSQLGQAAPSFGGTTGT-LQDAFDLE 59 usage_00791.pdb 1 NVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQ--------------ALKSAFDIE 46 nVGfIGWRGMVGSVLM RM E DF PVFF TSq L Afd e usage_00037.pdb 46 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 81 usage_00038.pdb 46 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 81 usage_00148.pdb 47 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 82 usage_00149.pdb 47 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 82 usage_00150.pdb 47 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 82 usage_00262.pdb 60 ALKALDIIVTCQGGDYTNEIYPKLRESGWQGYWIDA 95 usage_00368.pdb 60 ELKTLDVILTCQGGDYTSEVFPKLREAGWQGYWIDA 95 usage_00751.pdb 61 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 96 usage_00752.pdb 46 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 81 usage_00781.pdb 60 ALKALDIIVTCQGGDYTNEIYPKLRESGWQGYWIDA 95 usage_00791.pdb 47 ELKKLDIIVTCQGGDYTNEVYPKLKATGWDGYWVDA 82 LK LDiIvTCQGGDYTnE yPKL GW GYW DA #=========================================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#################################################