################################################################################################ # 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 02:57:03 2021 # Report_file: c_1180_56.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_01401.pdb # 2: usage_01505.pdb # 3: usage_01506.pdb # 4: usage_01507.pdb # 5: usage_01508.pdb # 6: usage_01509.pdb # 7: usage_01510.pdb # 8: usage_01511.pdb # 9: usage_01512.pdb # 10: usage_01513.pdb # 11: usage_01514.pdb # 12: usage_01515.pdb # 13: usage_01516.pdb # 14: usage_01517.pdb # 15: usage_01518.pdb # 16: usage_01519.pdb # 17: usage_01520.pdb # 18: usage_01521.pdb # 19: usage_01522.pdb # 20: usage_01523.pdb # 21: usage_01524.pdb # 22: usage_01525.pdb # 23: usage_01526.pdb # # Length: 45 # Identity: 27/ 45 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 45 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 45 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01401.pdb 1 PLCKGDGLYVSCCDIVGFLVGKDGDMQYRGLPRYFNILLRKRTVR 45 usage_01505.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01506.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01507.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01508.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01509.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01510.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLR----- 40 usage_01511.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01512.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01513.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01514.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK---- 41 usage_01515.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01516.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01517.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01518.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01519.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01520.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01521.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01522.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK---- 41 usage_01523.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK 45 usage_01524.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK---- 41 usage_01525.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK---- 41 usage_01526.pdb 1 PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK---- 41 PLCKGDGLfiSCaDIVGFLfktsGkMalhGLPRYFNvtLR #=========================================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#################################################