################################################################################################ # 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 23:17:52 2021 # Report_file: c_1164_73.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00015.pdb # 2: usage_00411.pdb # 3: usage_00412.pdb # 4: usage_00518.pdb # 5: usage_00519.pdb # 6: usage_00898.pdb # 7: usage_01026.pdb # 8: usage_01027.pdb # 9: usage_01028.pdb # 10: usage_01029.pdb # 11: usage_01176.pdb # 12: usage_01177.pdb # 13: usage_01215.pdb # 14: usage_01216.pdb # 15: usage_01217.pdb # 16: usage_01884.pdb # 17: usage_02022.pdb # 18: usage_02023.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 46 ( 6.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 46 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -IEIQMLKNGKKIPKVEMSDMSF------S----KDWSFYILAHTE 35 usage_00411.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_00412.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_00518.pdb 1 -ELEFEGSG------STVQKQDVRANTAI----KDIKKIKLTLGD- 34 usage_00519.pdb 1 -ELEFEGSG------STVQKQDVRANTAI----KDIKKIKLTLGD- 34 usage_00898.pdb 1 KGFFAAPNL----TGQVLEGVYG------QFWLYGITGIGFTWGF- 35 usage_01026.pdb 1 -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLTLGD- 34 usage_01027.pdb 1 -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLT---- 31 usage_01028.pdb 1 -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLTLGD- 34 usage_01029.pdb 1 -ELEFEGSG------SVVQKQDVRTNTAI----KNIKKIKLT---- 31 usage_01176.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_01177.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_01215.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_01216.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_01217.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_01884.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_02022.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 usage_02023.pdb 1 -ELEFQGSG------STVQKQDVRANTAI----KDIKKITLTLGD- 34 i i t #=========================================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#################################################