################################################################################################ # 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 23:56:54 2021 # Report_file: c_0832_30.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00347.pdb # 2: usage_00348.pdb # 3: usage_00349.pdb # 4: usage_00350.pdb # 5: usage_00351.pdb # 6: usage_00352.pdb # 7: usage_00830.pdb # 8: usage_00856.pdb # # Length: 67 # Identity: 20/ 67 ( 29.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 67 ( 86.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 67 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00347.pdb 1 ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 57 usage_00348.pdb 1 ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 57 usage_00349.pdb 1 -DEQLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 59 usage_00350.pdb 1 ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 57 usage_00351.pdb 1 PDEQLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 60 usage_00352.pdb 1 ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 57 usage_00830.pdb 1 TDEIIKAVADSGTDAVMISGTQNVTYEKARTLIEKVSQYGLPIVVEPSDPSNVVYDVDYL 60 usage_00856.pdb 1 PDEQLEILCESGTDAVIIGG----TEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY 56 qleilceSGTDAViIgG TednvlrmmsKVrrflvPcVlEvSaieaiVpgfDly usage_00347.pdb 58 FIPSVLN 64 usage_00348.pdb 58 FIPSVLN 64 usage_00349.pdb 60 FIPSVLN 66 usage_00350.pdb 58 FIPSVLN 64 usage_00351.pdb 61 FIPSVLN 67 usage_00352.pdb 58 FIPSVLN 64 usage_00830.pdb 61 FVPTV-- 65 usage_00856.pdb 57 FIPSVLN 63 FiPsV #=========================================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#################################################