################################################################################################ # 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 02:01:10 2021 # Report_file: c_1433_7.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00068.pdb # 2: usage_00105.pdb # 3: usage_00153.pdb # 4: usage_00389.pdb # 5: usage_00394.pdb # 6: usage_00514.pdb # 7: usage_00581.pdb # 8: usage_00722.pdb # 9: usage_00724.pdb # 10: usage_00725.pdb # 11: usage_00743.pdb # 12: usage_00747.pdb # 13: usage_00748.pdb # 14: usage_00749.pdb # 15: usage_00752.pdb # 16: usage_00818.pdb # 17: usage_01063.pdb # 18: usage_01064.pdb # # Length: 59 # Identity: 21/ 59 ( 35.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 59 ( 64.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 59 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 FAQLSELHCDKLHVDPENFKLLGNVLVVVLARHHGSEFTPLLQAEFQKVVAGVANALA- 58 usage_00105.pdb 1 -AKLSELHCDQLHVDPENFRLLGNVIVVVLARRLGHDFNPDVQAAFQKVVAGVANALAH 58 usage_00153.pdb 1 YKSLSETHANKLFVDPDNFRVLADVLTIVIAAKFGASFTPEIQATWQKFMKVVVAAMG- 58 usage_00389.pdb 1 -ATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 57 usage_00394.pdb 1 FATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANAL-- 57 usage_00514.pdb 1 FATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 58 usage_00581.pdb 1 FATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 58 usage_00722.pdb 1 FAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALA- 58 usage_00724.pdb 1 FAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALA- 58 usage_00725.pdb 1 -AALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALA- 57 usage_00743.pdb 1 -ATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 57 usage_00747.pdb 1 -ATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 57 usage_00748.pdb 1 -ATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 57 usage_00749.pdb 1 FAQLSELHCDKLHVDPENFRLLGDILIIVLAAHFTKEFTPECQAAWQKLVRVVAHALAR 59 usage_00752.pdb 1 -ATLSELHCDKLAVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 57 usage_00818.pdb 1 -ATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 57 usage_01063.pdb 1 FATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 58 usage_01064.pdb 1 FATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALA- 58 a LSElHcdkL VDPeNFrlLg vl VlA g FtP QA QK v Va Al #=========================================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#################################################