################################################################################################ # 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 00:32:29 2021 # Report_file: c_0443_9.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00075.pdb # 2: usage_00217.pdb # 3: usage_00218.pdb # 4: usage_00219.pdb # 5: usage_00329.pdb # 6: usage_00330.pdb # 7: usage_00331.pdb # 8: usage_00332.pdb # 9: usage_00333.pdb # 10: usage_00393.pdb # 11: usage_00506.pdb # # Length: 94 # Identity: 15/ 94 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 94 ( 46.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 94 ( 28.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 ETVLMAGDPLRVKLLADTYLT------D-VVQYNS-VRGAVGYTGYYKGVKLSVQAHGMG 52 usage_00217.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00218.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00219.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00329.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00330.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00331.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00332.pdb 1 -TVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 51 usage_00333.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 usage_00393.pdb 1 KFVCVCGSSGRIHNFAISMA-KLAGLALPVENIAGSHARFVLYKVD----HILFADHGMG 55 usage_00506.pdb 1 ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG 52 tVlmcGdplR kl A tyl n vrg gYtg isv HGMG usage_00075.pdb 53 MPSIGIYAYELFNFYGV------KRIIRIGSAGA 80 usage_00217.pdb 53 LPSICIYAEELYSTYKV------KTIIR------ 74 usage_00218.pdb 53 LPSICIYAEELYSTYKV------KTIIRVG---- 76 usage_00219.pdb 53 LPSICIYAEELYSTYKV------KTIIRVG---- 76 usage_00329.pdb 53 LPSICIYAEELYSTYKV------KTIIR------ 74 usage_00330.pdb 53 LPSICIYAEELYSTYKV------KTIIR------ 74 usage_00331.pdb 53 LPSICIYAEELYSTYKV------KTIIRVG---- 76 usage_00332.pdb 52 LPSICIYAEELYSTYKV------KTIIR------ 73 usage_00333.pdb 53 LPSICIYAEELYSTYKV------KTIIRVG---- 76 usage_00393.pdb 56 IPSALIMLHEVTKLLH-YAGCKDVLFIRLG---- 84 usage_00506.pdb 53 LPSICIYAEELYSTYKV------KTIIR------ 74 PSi Iya El y k iIR #=========================================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#################################################