################################################################################################ # 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 23:15:54 2021 # Report_file: c_0514_35.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00352.pdb # 2: usage_00353.pdb # 3: usage_00465.pdb # 4: usage_00597.pdb # 5: usage_00621.pdb # # Length: 107 # Identity: 22/107 ( 20.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/107 ( 59.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/107 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00352.pdb 1 -SYEVSRALAACEGALLLIDASQGIEAQTVANFWKAVEQDLVIIPVINKIDLPSADVDRV 59 usage_00353.pdb 1 -SYEVSRALAACEGALLLIDASQGIEAQTVANFWKAVEQDLVIIPVINKIDLPSADVDRV 59 usage_00465.pdb 1 FSYEVSRSLAACEGALLVVDAGQGVEAQTLANCYTAMEMDLEVVPVLNKIDLPAADPERV 60 usage_00597.pdb 1 -TIRQRGA-KVADIAVIVIAADDGIMPQTEEAIAHAKAAGAKLIFAINKIDLPQADPEKV 58 usage_00621.pdb 1 -SYEVSRALAACEGALLLIDASQGIEAQTVANFWKAVEQDLVIIPVINKIDLPSADVDRV 59 syevsra aacegAll idA qGieaQT an A e dl ipviNKIDLP AD rV usage_00352.pdb 60 KKQIEEVLGLDPE------EAILASAKEGIGIEEILEAIVNRI---- 96 usage_00353.pdb 60 KKQIEEVLGLDPE------EAILASAKEGIGIEEILEAIVNRI---- 96 usage_00465.pdb 61 AEEIEDIVGIDAT------DAVRCSAKTGVGVQDVLERLVR------ 95 usage_00597.pdb 59 KRQLMERG-FVPEEYGGDAIVIPISAKTGQGVQDLLEMILLLAELED 104 usage_00621.pdb 60 KKQIEEVLGLDPE------EAILASAKEGIGIEEILEAIVNRI---- 96 k qiee dpe ai SAK G G LE iv #=========================================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#################################################