################################################################################################ # 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 00:54:24 2021 # Report_file: c_1076_149.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00221.pdb # 2: usage_00222.pdb # 3: usage_00581.pdb # 4: usage_00613.pdb # 5: usage_00647.pdb # 6: usage_01046.pdb # 7: usage_01055.pdb # 8: usage_01056.pdb # 9: usage_01131.pdb # 10: usage_01132.pdb # 11: usage_01447.pdb # 12: usage_01604.pdb # # Length: 63 # Identity: 1/ 63 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 63 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 63 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00221.pdb 1 FEEDIQLMADMGMDAYRFSIAWSR--IYPNGVGQVNQAGID-HYNKLIDALLAKGIQPYV 57 usage_00222.pdb 1 FEEDIQLMADMGMDAYRFSIAWSR--IYPNGVGQVNQAGID-HYNKLIDALLAKGIQPYV 57 usage_00581.pdb 1 EKKHFKYYADQGIRLIRFPFIWER--VQHSLDSGLNFDQIR-LLKKTLDLAAQNGQKVIL 57 usage_00613.pdb 1 FEEDIQLMADMGMDAYRFSIAWSR--IYPNGVGQVNQAGID-HYNKLIDALLAKGIQPYV 57 usage_00647.pdb 1 YGEDIGLLNALGMNAYRFSIAWPR--IVPLGAGPINQAGLD-HYSRMVDALLGAGLQPFV 57 usage_01046.pdb 1 YEEDVKALKDMGMKVYRFSISWSR--ILPNGTGKPNQKGID-YYNNLINSLIRHGIVPYV 57 usage_01055.pdb 1 FEEDIQHIKQLGVDTYRFSIAWPR--IFPSKGQ-FNPEGMA-FYKTLATRLQEEGIKPAV 56 usage_01056.pdb 1 FEEDIQHIKQLGVDTYRFSIAWPR--IFPSKGQ-FNPEGMA-FYKTLATRLQEEGIKPAV 56 usage_01131.pdb 1 YEEDIALMQSLGVRAYRFSVAWPR--ILPEGRGRINPKGLA-FYDRLVDRLLASGITPFL 57 usage_01132.pdb 1 YEEDIALMQSLGVRAYRFSVAWPR--ILPEGRGRINPKGLA-FYDRLVDRLLASGITPFL 57 usage_01447.pdb 1 ----LDALLKAAPSLVLVDE----LAHTNAPGS-RH-----TKRWQDIQELLAAGIDVYT 46 usage_01604.pdb 1 YEEDVKALKDMGMKVYRFSISWSR--ILPNGTGKPNQKGID-YYNNLINSLIRHGIVPYV 57 g rf n l G usage_00221.pdb 58 TLY 60 usage_00222.pdb 58 TLY 60 usage_00581.pdb 58 DM- 59 usage_00613.pdb 58 TLY 60 usage_00647.pdb 58 TLY 60 usage_01046.pdb 58 TIW 60 usage_01055.pdb 57 TLY 59 usage_01056.pdb 57 TLY 59 usage_01131.pdb 58 TLY 60 usage_01132.pdb 58 TLY 60 usage_01447.pdb 47 TVN 49 usage_01604.pdb 58 TIW 60 t #=========================================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#################################################