################################################################################################ # 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 23:20:44 2021 # Report_file: c_1445_177.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00137.pdb # 2: usage_06428.pdb # 3: usage_06960.pdb # 4: usage_07430.pdb # 5: usage_08027.pdb # 6: usage_08644.pdb # 7: usage_08645.pdb # 8: usage_11681.pdb # 9: usage_11684.pdb # 10: usage_12417.pdb # 11: usage_12622.pdb # 12: usage_12624.pdb # 13: usage_12773.pdb # 14: usage_13189.pdb # 15: usage_13190.pdb # 16: usage_13479.pdb # 17: usage_13802.pdb # 18: usage_13803.pdb # 19: usage_14095.pdb # 20: usage_14097.pdb # 21: usage_16099.pdb # # Length: 31 # Identity: 15/ 31 ( 48.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 31 ( 51.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_06428.pdb 1 GIIYRDLKLDNVMLDSEGHIKIADFGMCKEN 31 usage_06960.pdb 1 DVVYRDIKLENLMLDKDGHIKITDFGLCKEG 31 usage_07430.pdb 1 DVVYRDIKLENLMLDKDGHIKITDFGLCKEG 31 usage_08027.pdb 1 GIIYRDLKLDNVLLDSEGHIKLTDYGMCKEG 31 usage_08644.pdb 1 GIIYRDLKPENILLDEEGHIKLTDFGLSKES 31 usage_08645.pdb 1 GIIYRDLKPENILLDEEGHIKLTDFGLSKES 31 usage_11681.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_11684.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_12417.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_12622.pdb 1 DVVYRDIKLENLMLDKDGHIKITDFGLCKEG 31 usage_12624.pdb 1 DVVYRDIKLENLMLDKDGHIKITDFGLCKEG 31 usage_12773.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_13189.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_13190.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_13479.pdb 1 GIIYRDLKLDNVMLDSEGHIKIADFGMCKEN 31 usage_13802.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_13803.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_14095.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_14097.pdb 1 NVVYRDLKLENLMLDKDGHIKITDFGLCKEG 31 usage_16099.pdb 1 GIIYRDLKLDNVMLDSEGHIKIADFGMCKEH 31 YRD K N LD GHIK DfG KE #=========================================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#################################################