################################################################################################ # 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 03:37:47 2021 # Report_file: c_1050_77.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00094.pdb # 4: usage_00095.pdb # 5: usage_00096.pdb # 6: usage_00097.pdb # 7: usage_00098.pdb # 8: usage_00227.pdb # 9: usage_00228.pdb # 10: usage_00229.pdb # 11: usage_00263.pdb # 12: usage_00264.pdb # 13: usage_00265.pdb # 14: usage_00266.pdb # 15: usage_00267.pdb # 16: usage_00268.pdb # 17: usage_00269.pdb # 18: usage_00400.pdb # 19: usage_00401.pdb # 20: usage_00443.pdb # 21: usage_00549.pdb # 22: usage_00550.pdb # 23: usage_00738.pdb # 24: usage_00739.pdb # 25: usage_00740.pdb # 26: usage_00741.pdb # 27: usage_00757.pdb # # Length: 46 # Identity: 21/ 46 ( 45.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 46 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 46 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 ---LLGVNIDHIATLRNARGTIYPDPVQAAFIAEQAGADGITVHLR 43 usage_00028.pdb 1 ADLLLGVNIDHIATLRNARGTIYPDPVQAAFIAEQAGADGITVHLR 46 usage_00094.pdb 1 --IDLGVNIDHVATLRNARGTAYPDPVRAALAAEDAGADAITLHLR 44 usage_00095.pdb 1 -AIDLGVNIDHVATLRNARGTAYPDPVRAALAAEDAGADAITLHLR 45 usage_00096.pdb 1 -AIDLGVNIDHVATLRNARGTAYPDPVRAALAAEDAGADAITLHLR 45 usage_00097.pdb 1 -AIDLGVNIDHVATLRNARGTAYPDPVRAALAAEDAGADAITLHLR 45 usage_00098.pdb 1 --IDLGVNIDHVATLRNARGTAYPDPVRAALAAEDAGADAITLHLR 44 usage_00227.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00228.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00229.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00263.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00264.pdb 1 AELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 46 usage_00265.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00266.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00267.pdb 1 AELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 46 usage_00268.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00269.pdb 1 AELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 46 usage_00400.pdb 1 AELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 46 usage_00401.pdb 1 -ELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 45 usage_00443.pdb 1 ---LLGVNIDHVATLRQARGTRYPDPVKAALDAEEAGADGITVHLR 43 usage_00549.pdb 1 -NALLGVNIDHIAVLRQAR-VNDPDLLEAAFIVARH-GDQITLHVR 43 usage_00550.pdb 1 ---LLGVNIDHIAVLRQAR-VNDPDLLEAAFIVARH-GDQITLHVR 41 usage_00738.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00739.pdb 1 AELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 46 usage_00740.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00741.pdb 1 ---LLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 43 usage_00757.pdb 1 AELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLR 46 LGVNIDH A LR AR PD AA D IT H R #=========================================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#################################################