################################################################################################ # 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 23:13:30 2021 # Report_file: c_1484_4.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01042.pdb # 2: usage_01845.pdb # 3: usage_02019.pdb # 4: usage_02020.pdb # 5: usage_02023.pdb # 6: usage_02222.pdb # 7: usage_02800.pdb # 8: usage_02821.pdb # 9: usage_02824.pdb # 10: usage_04495.pdb # 11: usage_04649.pdb # 12: usage_04674.pdb # 13: usage_04676.pdb # # Length: 76 # Identity: 74/ 76 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 76 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 76 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01042.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_01845.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_02019.pdb 1 -PIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 59 usage_02020.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_02023.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_02222.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_02800.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_02821.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_02824.pdb 1 -PIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 59 usage_04495.pdb 1 -PIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 59 usage_04649.pdb 1 -PIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 59 usage_04674.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 usage_04676.pdb 1 SPIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL 60 PIMEELLHFHDHTLMIVFLISSLVLYIISLMLTTKLTHTSTMDAQEVETIWTILPAIIL usage_01042.pdb 61 ILIALPSLRILYMMDE 76 usage_01845.pdb 61 ILIALPSLRILYMMDE 76 usage_02019.pdb 60 ILIALPSLRILYMMDE 75 usage_02020.pdb 61 ILIALPSLRILYMMDE 76 usage_02023.pdb 61 ILIALPSLRILYMMD- 75 usage_02222.pdb 61 ILIALPSLRILYMMDE 76 usage_02800.pdb 61 ILIALPSLRILYMMDE 76 usage_02821.pdb 61 ILIALPSLRILYMMD- 75 usage_02824.pdb 60 ILIALPSLRILYMMDE 75 usage_04495.pdb 60 ILIALPSLRILYMMDE 75 usage_04649.pdb 60 ILIALPSLRILYMMDE 75 usage_04674.pdb 61 ILIALPSLRILYMMDE 76 usage_04676.pdb 61 ILIALPSLRILYMMDE 76 ILIALPSLRILYMMD #=========================================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#################################################