################################################################################################ # 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 23:56:33 2021 # Report_file: c_0750_35.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00014.pdb # 5: usage_00141.pdb # 6: usage_00142.pdb # 7: usage_00162.pdb # 8: usage_00223.pdb # # Length: 70 # Identity: 13/ 70 ( 18.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 70 ( 44.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 70 ( 21.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ----ILRD-NMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTA 55 usage_00012.pdb 1 -----LRD-NMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTA 54 usage_00013.pdb 1 -----LRD-NMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTA 54 usage_00014.pdb 1 ----ILRD-NMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTA 55 usage_00141.pdb 1 -----LRD-HMAFGSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTA 54 usage_00142.pdb 1 VEHDILRD-HMAFGSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTA 59 usage_00162.pdb 1 -------VRANPFANTSKGEYGTYFIGYASTFSTTRR-LEN-FIGSPAGNTDRLLDFSTA 51 usage_00223.pdb 1 ---------QSPYGSL-KE--QGLFISTCRTPDHFEK-LHS-VFGDGAGNHDH-LHFTSA 45 fgs gtyFIgya p te L f G Dr LdFstA usage_00011.pdb 56 VTGSLFFTPA 65 usage_00012.pdb 55 VTGSLFFTPA 64 usage_00013.pdb 55 VTGSLFFTPA 64 usage_00014.pdb 56 VTGSLFFTPA 65 usage_00141.pdb 55 ATGTLFFVPS 64 usage_00142.pdb 60 ATGTLFFVPS 69 usage_00162.pdb 52 ITGTLFFVPS 61 usage_00223.pdb 46 LTGSSFFAPS 55 TG lFF P #=========================================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#################################################