################################################################################################ # 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 01:03:50 2021 # Report_file: c_1219_54.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00528.pdb # 2: usage_00530.pdb # 3: usage_00704.pdb # 4: usage_00705.pdb # 5: usage_01316.pdb # 6: usage_01317.pdb # 7: usage_01319.pdb # 8: usage_01381.pdb # 9: usage_01596.pdb # 10: usage_01597.pdb # 11: usage_02078.pdb # 12: usage_02081.pdb # 13: usage_02083.pdb # # Length: 33 # Identity: 7/ 33 ( 21.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 33 ( 21.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 33 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00528.pdb 1 ---IITVNVNGKAQEKAVEPRTLLIHFLREELN 30 usage_00530.pdb 1 ---IITVNVNGKAQEKAVEPRTLLIHFLREELN 30 usage_00704.pdb 1 QLMRISATINGKPRVFYVEPRMHLADALREVVG 33 usage_00705.pdb 1 QLMRISATINGKPRVFYVEPRMHLADALREVVG 33 usage_01316.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 usage_01317.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 usage_01319.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 usage_01381.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 usage_01596.pdb 1 ---PLTLKVNGKTEQLEVDTRTTLLDTLRENLH 30 usage_01597.pdb 1 ---PLTLKVNGKTEQLEVDTRTTLLDTLRENLH 30 usage_02078.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 usage_02081.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 usage_02083.pdb 1 ---HIELTINGHPVEALVEPRTLLIHFIREQQN 30 NG V R L RE #=========================================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#################################################