################################################################################################ # 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 00:51:44 2021 # Report_file: c_0846_25.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00088.pdb # 2: usage_00089.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00092.pdb # 6: usage_00093.pdb # 7: usage_00094.pdb # 8: usage_00095.pdb # 9: usage_00096.pdb # 10: usage_00097.pdb # 11: usage_00203.pdb # 12: usage_00400.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 64 ( 9.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 64 ( 46.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 -----AFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 45 usage_00089.pdb 1 KPGLPAFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 50 usage_00090.pdb 1 -----AFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 45 usage_00091.pdb 1 -----AFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 45 usage_00092.pdb 1 KPGLPAFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 50 usage_00093.pdb 1 KPGLPAFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 50 usage_00094.pdb 1 -----AFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 45 usage_00095.pdb 1 KPGLPAFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 50 usage_00096.pdb 1 -----AFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 45 usage_00097.pdb 1 KPGLPAFQDTA---AVLAEEMAV-EKVIA-AA-EI--KA--SNQENAKFLENLFSEQEIE 50 usage_00203.pdb 1 -------NECA---KLIIQAG-I-KEVIF-MSDKY--HDSDEATAARLLFNMAG--VTFR 43 usage_00400.pdb 1 --------NPTLARYVWQSQYPVKYH-FLSTE-YFEKAE--FLQPLKTYLA----GKYQ- 43 a v v i q l usage_00088.pdb 46 YLS- 48 usage_00089.pdb 51 YLS- 53 usage_00090.pdb 46 YLS- 48 usage_00091.pdb 46 YLS- 48 usage_00092.pdb 51 YLS- 53 usage_00093.pdb 51 YLS- 53 usage_00094.pdb 46 YLS- 48 usage_00095.pdb 51 YLS- 53 usage_00096.pdb 46 YLS- 48 usage_00097.pdb 51 YLS- 53 usage_00203.pdb 44 K--- 44 usage_00400.pdb 44 ---K 44 #=========================================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#################################################