################################################################################################ # 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: Wed Jan 20 23:45:23 2021 # Report_file: c_1410_106.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00789.pdb # 2: usage_00790.pdb # 3: usage_00797.pdb # 4: usage_00815.pdb # 5: usage_00931.pdb # 6: usage_01081.pdb # 7: usage_01148.pdb # # Length: 64 # Identity: 2/ 64 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 64 ( 10.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 64 ( 32.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00789.pdb 1 NLEDILQLHIGLNEQMKAVRKRNET--SVI----DQIGEDLLTWFSGPGEEKLKHAAATF 54 usage_00790.pdb 1 ---DILQLHIGLNEQMKAVRKRNET--SVI----DQIGEDLLTWFSGPGEEKLKHAAATF 51 usage_00797.pdb 1 -LPELIEIHNSWCEAMKKLREE--G--PII----KEISDLMLARFDGPAREELQQVAAQF 51 usage_00815.pdb 1 -WKELIMCNIKLLKALRVRKKMS-GEKMPV----KMIGDILSAQLPH------MQPYIRF 48 usage_00931.pdb 1 -LPELIEIHNSWCEAMKKLREE--G--PII----KEISDLMLARFDGPAREELQQVAAQF 51 usage_01081.pdb 1 -IEDILEVHKDFLAALEYCLHPE-------PQSQHELGNVFLKFKDK------FCVYEEY 46 usage_01148.pdb 1 -LDELIEVHSLFLDRLMKRRQES------I----EEIGDVLLARFDGAEGSWFQKISSRF 49 h i l f usage_00789.pdb 55 CSNQ 58 usage_00790.pdb 52 CSNQ 55 usage_00797.pdb 52 CSYQ 55 usage_00815.pdb 49 CSCQ 52 usage_00931.pdb 52 CSYQ 55 usage_01081.pdb 47 CSNH 50 usage_01148.pdb 50 CSRQ 53 CS q #=========================================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#################################################