################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_926.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02260.pdb # 2: usage_02261.pdb # 3: usage_05044.pdb # 4: usage_07341.pdb # 5: usage_11043.pdb # 6: usage_11044.pdb # 7: usage_11052.pdb # 8: usage_15806.pdb # 9: usage_16406.pdb # 10: usage_17805.pdb # 11: usage_17835.pdb # 12: usage_17836.pdb # 13: usage_18145.pdb # 14: usage_18439.pdb # 15: usage_18440.pdb # 16: usage_18464.pdb # 17: usage_18465.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 12 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 12 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02260.pdb 1 WRVLLPDGSHVK 12 usage_02261.pdb 1 WRVLLPDGSHVK 12 usage_05044.pdb 1 LRVALNDGNFIP 12 usage_07341.pdb 1 HCVILNDGNFIP 12 usage_11043.pdb 1 LRVALNDGNFIP 12 usage_11044.pdb 1 LRVALNDGNFIP 12 usage_11052.pdb 1 LTLRAQAGRFTP 12 usage_15806.pdb 1 LVKYQADGSVIP 12 usage_16406.pdb 1 LRVIKRNGTVVP 12 usage_17805.pdb 1 RIEIRDGR-LVP 11 usage_17835.pdb 1 LRVALNDGNFIP 12 usage_17836.pdb 1 LRVALNDGNFIP 12 usage_18145.pdb 1 HCVILNDGNFIP 12 usage_18439.pdb 1 QRVALSDGHFIP 12 usage_18440.pdb 1 QRVALSDGHFIP 12 usage_18464.pdb 1 QRVALSDGHFIP 12 usage_18465.pdb 1 QRVALSDGHFIP 12 g #=========================================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#################################################