################################################################################################ # 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 23:28:29 2021 # Report_file: c_1485_32.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00075.pdb # 2: usage_00081.pdb # 3: usage_00198.pdb # 4: usage_00617.pdb # 5: usage_00701.pdb # 6: usage_00718.pdb # 7: usage_00776.pdb # 8: usage_01062.pdb # 9: usage_01068.pdb # 10: usage_01070.pdb # 11: usage_01074.pdb # 12: usage_01078.pdb # 13: usage_01081.pdb # 14: usage_01082.pdb # 15: usage_01110.pdb # 16: usage_01168.pdb # 17: usage_01275.pdb # 18: usage_01456.pdb # 19: usage_01478.pdb # 20: usage_01518.pdb # 21: usage_01670.pdb # 22: usage_01700.pdb # 23: usage_01844.pdb # 24: usage_01848.pdb # 25: usage_01880.pdb # 26: usage_01993.pdb # 27: usage_01994.pdb # 28: usage_02017.pdb # 29: usage_02018.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 41 ( 82.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_00081.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_00198.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_00617.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFVDYTLQDIIC 39 usage_00701.pdb 1 ---IDERWKVIEAYFKSKGLVRQHLDSYNDFVR-------- 30 usage_00718.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_00776.pdb 1 ---SVLVIAALISVKLRILNPWNSVF--------------- 23 usage_01062.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01068.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01070.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01074.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01078.pdb 1 -------WAVISAFFREKGLVSQQLDSFNQFV--------- 25 usage_01081.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01082.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01110.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01168.pdb 1 SVPFLLAYCSSKFAAVGFH-KTLTDELAALQ---------- 30 usage_01275.pdb 1 ------------------YLLSIQLDSFQKFI--------- 14 usage_01456.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFVD-------- 31 usage_01478.pdb 1 --WQEACWIVISSYFDEKGLVRQQLDSFDEFI--------- 30 usage_01518.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01670.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01700.pdb 1 ------SWAVISAFFREKGLVSQQLDSFNQFV--------- 26 usage_01844.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01848.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01880.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 usage_01993.pdb 1 --SIDERWKVIEAYFKSKGLVRQHLDSYNDFVR-------- 31 usage_01994.pdb 1 --SIDERWKVIEAYFKSKGLVRQHLDSYNDFVR-------- 31 usage_02017.pdb 1 -------WAVISAFFREKGLVSQQLDSFNQFV--------- 25 usage_02018.pdb 1 --TAEDSWAVISAFFREKGLVSQQLDSFNQFV--------- 30 #=========================================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#################################################