################################################################################################ # 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 03:26:28 2021 # Report_file: c_1335_40.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00058.pdb # 6: usage_00059.pdb # 7: usage_00060.pdb # 8: usage_00061.pdb # 9: usage_00472.pdb # 10: usage_00473.pdb # 11: usage_00474.pdb # 12: usage_00475.pdb # 13: usage_00476.pdb # 14: usage_00477.pdb # 15: usage_00478.pdb # 16: usage_00479.pdb # 17: usage_00480.pdb # 18: usage_00481.pdb # 19: usage_01158.pdb # 20: usage_01159.pdb # 21: usage_01160.pdb # 22: usage_01161.pdb # 23: usage_01162.pdb # 24: usage_01163.pdb # 25: usage_01164.pdb # 26: usage_01165.pdb # # Length: 53 # Identity: 50/ 53 ( 94.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 53 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 53 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00055.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00056.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00057.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00058.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_00059.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_00060.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_00061.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_00472.pdb 1 -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDAL-- 50 usage_00473.pdb 1 -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 51 usage_00474.pdb 1 -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 52 usage_00475.pdb 1 -QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 51 usage_00476.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00477.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00478.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00479.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00480.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_00481.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_01158.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_01159.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_01160.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_01161.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALAA 53 usage_01162.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_01163.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_01164.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 usage_01165.pdb 1 DQESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDALA- 52 QESVKSKVQYLKDRQLAGAMVWALDLDDFQGSFCGQDLRFPLTNAIKDAL #=========================================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#################################################