################################################################################################ # 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 23:19:08 2021 # Report_file: c_1491_84.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00120.pdb # 2: usage_00210.pdb # 3: usage_00246.pdb # 4: usage_00284.pdb # 5: usage_00285.pdb # 6: usage_00527.pdb # 7: usage_00534.pdb # 8: usage_00535.pdb # 9: usage_00651.pdb # 10: usage_00653.pdb # 11: usage_00859.pdb # 12: usage_00860.pdb # 13: usage_02269.pdb # 14: usage_02270.pdb # 15: usage_02545.pdb # 16: usage_02563.pdb # 17: usage_03059.pdb # 18: usage_03099.pdb # 19: usage_03569.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 49 ( 4.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 49 ( 77.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVALDRLDR-------- 29 usage_00210.pdb 1 -SFSKSFNGPQKLSLEGQVVQDAD-------------RLDAI------- 28 usage_00246.pdb 1 S------------VQHFNQVLDEFPAMRKTMEEIAVRR----------- 26 usage_00284.pdb 1 -------------VDNFNEVLEEYPMMRRAFETVAIDRLDRD------- 29 usage_00285.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVAIDRLDRD------- 30 usage_00527.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVAIDRLDR-------- 29 usage_00534.pdb 1 S------------VDNFNEVLEEYP--RRAFETVAIDRLDR-------- 27 usage_00535.pdb 1 S------------VDNFNEVLEEYP--RRAFETVAIDRLDRI------- 28 usage_00651.pdb 1 -------------VDNFNEVLEEYPMMRRAFETVAIDRLDRI------- 29 usage_00653.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVALDRLDRI------- 30 usage_00859.pdb 1 -------------VDNFNEVLEEYPMMRRAFETVALDRL---------- 26 usage_00860.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVALDRLDR-------- 29 usage_02269.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVAIDRLDRI------- 30 usage_02270.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVAIDRLDRI------- 30 usage_02545.pdb 1 -------------KETFDRILSRYPEIAAQIQELAVRRKEEL------- 29 usage_02563.pdb 1 -------------VDNFNEVLEEYPMMRRAFETVALDRLD--------- 27 usage_03059.pdb 1 S------------VDNFNEVLEEYPMMRRAFETVA-------------- 23 usage_03099.pdb 1 -------------RENLEEVLRRFPEARGKV-R----------LVLEEL 25 usage_03569.pdb 1 -------------VDNFNEVLEEYPMMRRAFETVAIDRLDRIG------ 30 vl #=========================================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#################################################