################################################################################################ # 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 23:16:07 2021 # Report_file: c_1181_38.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00035.pdb # 2: usage_00068.pdb # 3: usage_00069.pdb # 4: usage_00070.pdb # 5: usage_00071.pdb # 6: usage_00072.pdb # 7: usage_00250.pdb # 8: usage_00323.pdb # 9: usage_00330.pdb # 10: usage_00467.pdb # 11: usage_00468.pdb # 12: usage_00527.pdb # 13: usage_00660.pdb # 14: usage_00684.pdb # 15: usage_00725.pdb # 16: usage_00785.pdb # # Length: 27 # Identity: 2/ 27 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 27 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 27 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 -KITLLRELGQGSFGMVYEGNARD--- 23 usage_00068.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00069.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00070.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00071.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00072.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00250.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00323.pdb 1 HVMTQSGL----FVGTIQIKYVKITHS 23 usage_00330.pdb 1 --ITLIRGLGHGAFGEVYEGQVS---- 21 usage_00467.pdb 1 --ITMSRELGQGSFGMVYEGVAKG--- 22 usage_00468.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00527.pdb 1 -KITLLRELGQGSFGMVYEGNARD--- 23 usage_00660.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00684.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 usage_00725.pdb 1 -KITLLRELGQGSFGMVYEGNARD--- 23 usage_00785.pdb 1 -KITMSRELGQGSFGMVYEGVAKG--- 23 iT r fG vyeg #=========================================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#################################################