################################################################################################ # 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 23:44:10 2021 # Report_file: c_1371_75.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00055.pdb # 2: usage_00057.pdb # 3: usage_00058.pdb # 4: usage_00059.pdb # 5: usage_00060.pdb # 6: usage_00061.pdb # 7: usage_00922.pdb # # Length: 62 # Identity: 2/ 62 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 62 ( 51.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 62 ( 46.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 ----PQGIKAVMELLIDENS-VKQLVSDCSTISEE----------NPHLKASKLVQCVS- 44 usage_00057.pdb 1 ----PQGIKAVMELLIDENS-VKQLVSDCSTISEE----------NPHLKASKLVQCVSK 45 usage_00058.pdb 1 ---KPQGIKAVMELLIDENS-VKQLVSDCSTISEE----------NPHLKASKLVQCVSK 46 usage_00059.pdb 1 ---KPQGIKAVMELLIDENS-VKQLVSDCSTISEE----------NPHLKASKLVQCVSK 46 usage_00060.pdb 1 ---KPQGIKAVMELLIDENS-VKQLVSDCSTISEE----------NPCLKASKLVQCVSK 46 usage_00061.pdb 1 ---KPQGIKAVMELLIDENS-VKQLVSDCSTISEE----------NPCLKASKLVQCVSK 46 usage_00922.pdb 1 TQDDIKALKDKG--------IKGEEIVQQLIEN--STTFRDKTEFAQDKYIKKKKKKY-- 48 pqgiKavm vkqlvsdcstis np lkasKlvqcv usage_00055.pdb -- usage_00057.pdb 46 YK 47 usage_00058.pdb 47 YK 48 usage_00059.pdb 47 YK 48 usage_00060.pdb 47 YK 48 usage_00061.pdb 47 YK 48 usage_00922.pdb -- #=========================================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#################################################