################################################################################################ # 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 23:20:42 2021 # Report_file: c_1442_1299.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00961.pdb # 2: usage_01037.pdb # 3: usage_03675.pdb # 4: usage_05673.pdb # 5: usage_05677.pdb # 6: usage_05681.pdb # 7: usage_05685.pdb # 8: usage_05689.pdb # 9: usage_05693.pdb # 10: usage_05697.pdb # 11: usage_05701.pdb # 12: usage_05705.pdb # 13: usage_05709.pdb # 14: usage_05713.pdb # 15: usage_05717.pdb # 16: usage_05721.pdb # 17: usage_05725.pdb # 18: usage_05729.pdb # 19: usage_09409.pdb # 20: usage_09691.pdb # 21: usage_20917.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 12 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 12 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00961.pdb 1 -ITRVTNNVYLG 11 usage_01037.pdb 1 VTL-GVRGKQVP 11 usage_03675.pdb 1 SSI-LVQGKEIP 11 usage_05673.pdb 1 VTQ-VVNGVELP 11 usage_05677.pdb 1 VTQ-VVNGVELP 11 usage_05681.pdb 1 VTQ-VVNGVELP 11 usage_05685.pdb 1 VTQ-VVNGVELP 11 usage_05689.pdb 1 VTQ-VVNGVELP 11 usage_05693.pdb 1 VTQ-VVNGVELP 11 usage_05697.pdb 1 VTQ-VVNGVELP 11 usage_05701.pdb 1 VTQ-VVNGVELP 11 usage_05705.pdb 1 VTQ-VVNGVELP 11 usage_05709.pdb 1 VTQ-VVNGVELP 11 usage_05713.pdb 1 VTQ-VVNGVELP 11 usage_05717.pdb 1 VTQ-VVNGVELP 11 usage_05721.pdb 1 VTQ-VVNGVELP 11 usage_05725.pdb 1 VTQ-VVNGVELP 11 usage_05729.pdb 1 VTQ-VVNGVELP 11 usage_09409.pdb 1 TTA-VGNPARLV 11 usage_09691.pdb 1 -KTQVNNAVSVD 11 usage_20917.pdb 1 ITL-VIGGEEVK 11 #=========================================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#################################################