################################################################################################ # 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 02:58:29 2021 # Report_file: c_1489_250.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00071.pdb # 4: usage_00072.pdb # 5: usage_00105.pdb # 6: usage_00106.pdb # 7: usage_00137.pdb # 8: usage_00154.pdb # 9: usage_00155.pdb # 10: usage_00181.pdb # 11: usage_00182.pdb # 12: usage_00254.pdb # 13: usage_00255.pdb # 14: usage_00398.pdb # 15: usage_00671.pdb # 16: usage_01124.pdb # 17: usage_01125.pdb # 18: usage_01126.pdb # 19: usage_01127.pdb # 20: usage_01256.pdb # 21: usage_01448.pdb # 22: usage_02614.pdb # 23: usage_02615.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 34 ( 38.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 34 ( 38.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00054.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00071.pdb 1 ----KCKVSHAIKDIDGYQGISLLEWACVLFHT- 29 usage_00072.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00105.pdb 1 ----KCKVSHAIKDIDGYQGISLLEWACVLFHT- 29 usage_00106.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00137.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00154.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00155.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00181.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00182.pdb 1 ----KCKVSHAIKDIDGYQGISLLEWACVLFHT- 29 usage_00254.pdb 1 ----KCKVSHAIKDIDGYQGISLLEWACVLFHT- 29 usage_00255.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00398.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_00671.pdb 1 ----KCKVSHAIKDIDGYQGISLLEWACVLFHT- 29 usage_01124.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_01125.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_01126.pdb 1 ----KCKVSHAIKDIDGYQGISLLEWACVLFHT- 29 usage_01127.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_01256.pdb 1 VARDVAALMEFKG-------L-SLKEAADFVIHE 26 usage_01448.pdb 1 ----KCALSHELNDLAGYRDITLPEWLCIIFHI- 29 usage_02614.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 usage_02615.pdb 1 ---TKCKVSHAIKDIDGYQGISLLEWACVLFHT- 30 kc sh i llewac fh #=========================================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#################################################