################################################################################################ # 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 00:18:30 2021 # Report_file: c_1155_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00072.pdb # 4: usage_00339.pdb # 5: usage_00340.pdb # 6: usage_00341.pdb # 7: usage_00468.pdb # 8: usage_00469.pdb # 9: usage_00523.pdb # 10: usage_00558.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 53 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 53 ( 94.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ----------------KFRV-VFEGRKGSGAS-LGGLSIDDI----NLSE--- 28 usage_00023.pdb 1 -----------------RYL-FLTV--RG---NSAPVKLHEI----YIRQSTY 26 usage_00072.pdb 1 ------------GQYV-LSY-QFGTE-PFTGS-GTLN-VASW----TASI--- 29 usage_00339.pdb 1 ------------ELYL-TTL-EAGTE-PFTGS-NAKLTVSEY----SISI--- 30 usage_00340.pdb 1 ------------ELYL-TTL-EAGTE-PFTGS-NAKLTVSEY----SISI--- 30 usage_00341.pdb 1 ------------ELYL-TTL-EAGTE-PFTGS-NAKLTVSEY----SISI--- 30 usage_00468.pdb 1 ------------DLYL-VDV-QAGTE-PFSGS-NAVFTVSDY----SVSV--- 30 usage_00469.pdb 1 ------------DLYL-VDV-QAGTE-PFSGS-NAVFTVSDY----SVSV--- 30 usage_00523.pdb 1 ----------------I-------TL-KL--G-GKGYKLSPEDYTLKVS---- 22 usage_00558.pdb 1 HFYIGGPRSKGAPTDS-RVTVTNVVL-YN------------------------ 27 #=========================================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#################################################