################################################################################################ # 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: Sun Jan 24 08:57:03 2021 # Report_file: c_0669_52.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00024.pdb # 2: usage_00348.pdb # 3: usage_00349.pdb # 4: usage_00350.pdb # 5: usage_00351.pdb # 6: usage_00352.pdb # 7: usage_00370.pdb # 8: usage_00374.pdb # 9: usage_00549.pdb # 10: usage_00550.pdb # 11: usage_00551.pdb # 12: usage_00552.pdb # 13: usage_01627.pdb # 14: usage_01735.pdb # 15: usage_01736.pdb # # Length: 70 # Identity: 38/ 70 ( 54.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 70 ( 55.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 70 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00348.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00349.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00350.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00351.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00352.pdb 1 VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 60 usage_00370.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00374.pdb 1 -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 55 usage_00549.pdb 1 --SIGTIFAIYRKTSDEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA 58 usage_00550.pdb 1 --SIGTIFAIYRKTSDEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA 58 usage_00551.pdb 1 -SIGTIFAIYRK--TSEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA 57 usage_00552.pdb 1 -SIGTIFAIYRKTSEDEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA 59 usage_01627.pdb 1 VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 60 usage_01735.pdb 1 VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 60 usage_01736.pdb 1 VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA 60 dEPSEKDALQ GRN VAAGYALYGSAT L GV FMLDPA usage_00024.pdb 56 IGEFILVDRD 65 usage_00348.pdb 56 IGEFILVDRN 65 usage_00349.pdb 56 IGEFILVDRN 65 usage_00350.pdb 56 IGEFILVDRN 65 usage_00351.pdb 56 IGEFILVDRN 65 usage_00352.pdb 61 IGEFILVDRN 70 usage_00370.pdb 56 IGEFILVDRN 65 usage_00374.pdb 56 IGEFILVDRN 65 usage_00549.pdb 59 LGEFVLVEKD 68 usage_00550.pdb 59 LGEFVLVEKD 68 usage_00551.pdb 58 LGEFVLVEKD 67 usage_00552.pdb 60 LGEFVLVEKD 69 usage_01627.pdb 61 IGEFILVDRN 70 usage_01735.pdb 61 IGEFILVDRN 70 usage_01736.pdb 61 IGEFILVDRN 70 GEF LV #=========================================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#################################################