################################################################################################ # 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 04:29:13 2021 # Report_file: c_1306_104.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00087.pdb # 2: usage_00097.pdb # 3: usage_00098.pdb # 4: usage_00102.pdb # 5: usage_00192.pdb # 6: usage_00193.pdb # 7: usage_00194.pdb # 8: usage_00195.pdb # 9: usage_00257.pdb # 10: usage_00258.pdb # 11: usage_00260.pdb # 12: usage_00394.pdb # 13: usage_00395.pdb # 14: usage_00539.pdb # 15: usage_00555.pdb # 16: usage_00556.pdb # 17: usage_00561.pdb # 18: usage_00757.pdb # 19: usage_00758.pdb # 20: usage_00968.pdb # 21: usage_01084.pdb # 22: usage_01094.pdb # 23: usage_01095.pdb # 24: usage_01209.pdb # 25: usage_01210.pdb # 26: usage_01211.pdb # 27: usage_01321.pdb # 28: usage_01395.pdb # 29: usage_01396.pdb # 30: usage_01424.pdb # 31: usage_01436.pdb # 32: usage_01486.pdb # # Length: 52 # Identity: 2/ 52 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 52 ( 13.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 52 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00097.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_00098.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_00102.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00192.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00193.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00194.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_00195.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00257.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_00258.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_00260.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00394.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00395.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00539.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00555.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00556.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00561.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_00757.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00758.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_00968.pdb 1 PRLAVREALN----------AIHRDWNRSE---PIDVRWIEL-DSTLIVRS- 37 usage_01084.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_01094.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_01095.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_01209.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_01210.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_01211.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_01321.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_01395.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_01396.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 usage_01424.pdb 1 ----VQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 41 usage_01436.pdb 1 ----EEEAKNLVSEAIAAGI-----FNDLGSGSNIDLCVISKNKLDFLR--P 41 usage_01486.pdb 1 ---TVQVAEEAIVNAMRVLY-----YRDARSSRNFSLAIIDKNTGLTFK-K- 42 v A d n l I k #=========================================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#################################################