################################################################################################ # 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 23:09:28 2021 # Report_file: c_1142_82.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00108.pdb # 2: usage_00223.pdb # 3: usage_00356.pdb # 4: usage_00929.pdb # 5: usage_01401.pdb # 6: usage_01402.pdb # 7: usage_01510.pdb # 8: usage_02150.pdb # 9: usage_02253.pdb # 10: usage_02254.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 43 ( 72.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 P-----------EAFLLFSRRADIR-RISLE-TNNNNVAI--- 27 usage_00223.pdb 1 -DVHVDFMIGSNQMDIDGIREDGTRVP---------------- 26 usage_00356.pdb 1 ------------KVVVCDNGTGFVK-CGYAG-S-NFPEHIF-- 26 usage_00929.pdb 1 -------------STILLMSNKTSY-KVLLE-D--ELHV--TA 24 usage_01401.pdb 1 ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV--- 25 usage_01402.pdb 1 ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV--- 25 usage_01510.pdb 1 --------------LVVDNGSGMCK-AGFAG-D-DAPRAVF-- 24 usage_02150.pdb 1 -------------FVWQLTFASGFM-EIGLSVD-GYFYA--G- 25 usage_02253.pdb 1 ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV--- 25 usage_02254.pdb 1 ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV--- 25 #=========================================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#################################################