################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_705.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_03618.pdb # 2: usage_03669.pdb # 3: usage_03670.pdb # 4: usage_03673.pdb # 5: usage_03674.pdb # 6: usage_03710.pdb # 7: usage_03801.pdb # 8: usage_04628.pdb # 9: usage_09401.pdb # 10: usage_10867.pdb # 11: usage_18475.pdb # 12: usage_19440.pdb # 13: usage_19441.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 25 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03618.pdb 1 --KDV------TVADVEEGGFTILL 17 usage_03669.pdb 1 -KKIT------VIDSHTGGEPTRLV 18 usage_03670.pdb 1 -KKIT------VIDSHTGGEPTRLV 18 usage_03673.pdb 1 -KKIT------VIDSHTGGEPTRLV 18 usage_03674.pdb 1 -KKIT------VIDSHTGGEPTRLV 18 usage_03710.pdb 1 MKQIH------VIDSHTGGEPTRLV 19 usage_03801.pdb 1 MKQIH------VIDSHTGGEPTRLV 19 usage_04628.pdb 1 -HTID------VIDSHTAGEPTRVV 18 usage_09401.pdb 1 -KSFT------CIDMHTEGEAARIV 18 usage_10867.pdb 1 SKLKVVITSKSGEILYRI------- 18 usage_18475.pdb 1 -KRVH------VIDSHTAGEPTRLV 18 usage_19440.pdb 1 -KSFT------CIDMHTEGEAARIV 18 usage_19441.pdb 1 KKSFT------CIDMHTEGEAARIV 19 #=========================================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#################################################