################################################################################################ # 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 04:09:36 2021 # Report_file: c_1379_48.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00045.pdb # 2: usage_00073.pdb # 3: usage_00074.pdb # 4: usage_00075.pdb # 5: usage_00078.pdb # 6: usage_00079.pdb # 7: usage_00080.pdb # 8: usage_00081.pdb # 9: usage_00253.pdb # 10: usage_00280.pdb # 11: usage_00323.pdb # 12: usage_00324.pdb # 13: usage_00418.pdb # 14: usage_00421.pdb # 15: usage_00422.pdb # 16: usage_00456.pdb # 17: usage_00457.pdb # 18: usage_00531.pdb # 19: usage_00532.pdb # 20: usage_00533.pdb # 21: usage_00534.pdb # 22: usage_00548.pdb # 23: usage_00549.pdb # 24: usage_00550.pdb # 25: usage_00647.pdb # 26: usage_00648.pdb # 27: usage_00649.pdb # 28: usage_00650.pdb # 29: usage_00670.pdb # 30: usage_00795.pdb # # Length: 64 # Identity: 17/ 64 ( 26.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 64 ( 28.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 64 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00073.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00074.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00075.pdb 1 -AACCILFPILDDIQENLFDGANCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00078.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00079.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00080.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00081.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00253.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00280.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00323.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00324.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDCIGFSPTL------GGGGCDGS 53 usage_00418.pdb 1 DASCCAWFDVLDDIQANMFHGGQCGAEAHESIRLVFHDSIAISPAMEAKGKFGGGGADGS 60 usage_00421.pdb 1 NSQCCVWFDVLDDLQTNFYQGSKCESPVRKILRIVFHDAIGFSPALTAAGQFGGGGADGS 60 usage_00422.pdb 1 NSQCCVWFDVLDDLQTNFYQGSKCESPVRKILRIVFHDAIGFSPALTAAGQFGGGGADGS 60 usage_00456.pdb 1 -AACCAFIPLAQDLQETIF-QNECGEDAHEVIRLTFHDAIAISRSQG-P--KAGGGADGS 55 usage_00457.pdb 1 -AACCAFIPLAQDLQETIF-QNECGQDAHEVIRLTFHDAIAISRSQG-P--KAGGGADGS 55 usage_00531.pdb 1 -AACCVLFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00532.pdb 1 -AACCVLFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00533.pdb 1 -AACCVLFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00534.pdb 1 -AACCVLFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00548.pdb 1 -AACCILFPILDDIQENLFDGAQCGEKVRESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00549.pdb 1 NAACCILFPILDDIQENLFDGAQCGEKVRESLRLTFHDAIGFSPTL------GGGGADGS 54 usage_00550.pdb 1 -AACCILFPILDDIQENLFDGAQCGEKVRESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00647.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00648.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00649.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00650.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00670.pdb 1 -AACCILFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 usage_00795.pdb 1 -AACCVLFPILDDIQENLFDGAQCGEEVHESLRLTFHDAIGFSPTL------GGGGADGS 53 CC D Q C R FHD I S GGGaDGS usage_00045.pdb 54 IIAF 57 usage_00073.pdb 54 IIAF 57 usage_00074.pdb 54 IIAF 57 usage_00075.pdb 54 IIAF 57 usage_00078.pdb 54 IIAF 57 usage_00079.pdb 54 IIAF 57 usage_00080.pdb 54 IIAF 57 usage_00081.pdb 54 IIAF 57 usage_00253.pdb 54 IIAF 57 usage_00280.pdb 54 IIAF 57 usage_00323.pdb 54 IIAF 57 usage_00324.pdb 54 IIAF 57 usage_00418.pdb 61 IMIF 64 usage_00421.pdb 61 IIAH 64 usage_00422.pdb 61 IIAH 64 usage_00456.pdb 56 MLLF 59 usage_00457.pdb 56 MLLF 59 usage_00531.pdb 54 IITF 57 usage_00532.pdb 54 IITF 57 usage_00533.pdb 54 IITF 57 usage_00534.pdb 54 IITF 57 usage_00548.pdb 54 IIAF 57 usage_00549.pdb 55 IIAF 58 usage_00550.pdb 54 IIAF 57 usage_00647.pdb 54 IIAF 57 usage_00648.pdb 54 IIAF 57 usage_00649.pdb 54 IIAF 57 usage_00650.pdb 54 IIAF 57 usage_00670.pdb 54 IIAF 57 usage_00795.pdb 54 IITF 57 #=========================================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#################################################