################################################################################################ # 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 23:11:23 2021 # Report_file: c_1484_146.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00347.pdb # 2: usage_00348.pdb # 3: usage_00349.pdb # 4: usage_00350.pdb # 5: usage_00729.pdb # 6: usage_02529.pdb # 7: usage_02530.pdb # 8: usage_02532.pdb # 9: usage_03050.pdb # 10: usage_03051.pdb # 11: usage_04559.pdb # # Length: 49 # Identity: 1/ 49 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 49 ( 4.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 49 ( 77.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00347.pdb 1 ----------------TDEDLELDTLIPDSPNQPY----DMHEVITRLL 29 usage_00348.pdb 1 ----------------TDEDLELDTLIPDSPNQPY----DMHEVITRLL 29 usage_00349.pdb 1 ----------------TDEDLELDTLIPDSPNQPY----DMHEVITRL- 28 usage_00350.pdb 1 ----------------TDEDLELDTLIPDSPNQPY----DMHEVITRLL 29 usage_00729.pdb 1 NNQEFAQLLSQSVNNGFEAVYELTKMC---------------------- 27 usage_02529.pdb 1 ----------------TDEDAELDTIVPDSANQPY----DMHSVIEHVL 29 usage_02530.pdb 1 ----------------TDEDAELDTIVPDSANQPY----DMHSVIEHVL 29 usage_02532.pdb 1 ----------------TDEDAELDTIVPDSANQPY----DMHSVIEHVL 29 usage_03050.pdb 1 ----------------TDEDLELDTLIPDSPNQPY----DMHEVITRLL 29 usage_03051.pdb 1 ----------------TDEDLELDTLIPDSPNQPY----DMHEVITRL- 28 usage_04559.pdb 1 ----------------QEFAQLLAQSVN-------HGFETVYELTKMC- 25 eL #=========================================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#################################################