################################################################################################ # 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 01:15:19 2021 # Report_file: c_0863_89.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00273.pdb # 2: usage_00431.pdb # 3: usage_00473.pdb # 4: usage_00515.pdb # 5: usage_00517.pdb # 6: usage_00865.pdb # 7: usage_01034.pdb # 8: usage_01051.pdb # 9: usage_01128.pdb # 10: usage_01129.pdb # 11: usage_01132.pdb # 12: usage_01166.pdb # 13: usage_01174.pdb # 14: usage_01198.pdb # # Length: 74 # Identity: 17/ 74 ( 23.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 74 ( 25.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 74 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00273.pdb 1 --AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 58 usage_00431.pdb 1 --AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 58 usage_00473.pdb 1 --AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 58 usage_00515.pdb 1 NWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 60 usage_00517.pdb 1 -WAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 59 usage_00865.pdb 1 NWASG-FSQGEKIHEDIFDIIDREADGSDSLEGFVLCHSIAGGTGSGLGSYLLERLNDRY 59 usage_01034.pdb 1 -WASG-FSQGEKIHEDIFDIIDREADGSDSLEGFVLCHSIAGGTGSGLGSYLLERLNDRY 58 usage_01051.pdb 1 -WANG-YDIGTRNQDDILNKIDKEIDSTDNFEGFQLLHSVAGGTGSGLGSNLLEALCDRY 58 usage_01128.pdb 1 -------TEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 53 usage_01129.pdb 1 -------TEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 53 usage_01132.pdb 1 --AKGHYTEGAELVDSVMDVIRREAEGCDSLQGFQITHSLGGGTGSGMGTLLISKIREEF 58 usage_01166.pdb 1 NWAKGHYTEGAELVDSVLDVVRKECENCDCLQGFQLTHSLGGGTGSGMGTLLISKVREEY 60 usage_01174.pdb 1 ------YTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY 54 usage_01198.pdb 1 --AKGHYTEGAELVDSVMDVIRREAEGCDSLQGFQITHSLGGGTGSGMGTLLISKIREEF 58 G d E D l GF HS GGTGSG G L usage_00273.pdb 59 PDRIMNTF------ 66 usage_00431.pdb 59 PDRIMNTFSVVPSP 72 usage_00473.pdb 59 PDRIMNTFSVVPSP 72 usage_00515.pdb 61 PDRIMNTFSVVP-- 72 usage_00517.pdb 60 PDRIMNTFSVVP-- 71 usage_00865.pdb 60 PKKLVQTYSVFP-- 71 usage_01034.pdb 59 PKKLVQTYSVFP-- 70 usage_01051.pdb 59 PKKILTTYSVFP-- 70 usage_01128.pdb 54 PDRIMNTF------ 61 usage_01129.pdb 54 PDRIMNTF------ 61 usage_01132.pdb 59 PDRMMATFSVLPSP 72 usage_01166.pdb 61 PDRIMNTFS----- 69 usage_01174.pdb 55 PDRIMNTF------ 62 usage_01198.pdb 59 PDRMMATFSVLPSP 72 P T #=========================================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#################################################