################################################################################################ # 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: Wed Jan 20 23:41:52 2021 # Report_file: c_0672_45.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00038.pdb # 2: usage_00113.pdb # 3: usage_00138.pdb # 4: usage_00409.pdb # 5: usage_00410.pdb # 6: usage_00412.pdb # 7: usage_00413.pdb # # Length: 70 # Identity: 6/ 70 ( 8.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 70 ( 18.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 70 ( 52.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 ---ILQESFQVWDPKTLIRK----GRERHLFLFEMSLVFSKEVKD--SS-------GRSK 44 usage_00113.pdb 1 NE-FIEGTLTRVG-------A---KHERHIFLFDGL-ICCKSNHG---QPRLPGASNA-E 44 usage_00138.pdb 1 ------MAWIYQ--------PYGRNQQRVFFLFDHQMVLCKKD-LIR----------RDI 35 usage_00409.pdb 1 NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSNHG---QPRLPGASNA-E 46 usage_00410.pdb 1 NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSNHG---QPRLPGASNA-E 46 usage_00412.pdb 1 NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSN----------------E 34 usage_00413.pdb 1 NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSN----------------E 34 eRh FLFd cK usage_00038.pdb 45 YLYKSKLF-- 52 usage_00113.pdb 45 YRLKEKFF-- 52 usage_00138.pdb 36 LYYKGRIDMD 45 usage_00409.pdb 47 YRLKEKFF-- 54 usage_00410.pdb 47 YRLKEKFF-- 54 usage_00412.pdb 35 YRLKEKFF-- 42 usage_00413.pdb 35 YRLKEKFF-- 42 y K k f #=========================================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#################################################