################################################################################################ # 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 00:27:19 2021 # Report_file: c_1383_18.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00086.pdb # 2: usage_00095.pdb # 3: usage_00316.pdb # 4: usage_00318.pdb # 5: usage_00320.pdb # 6: usage_00338.pdb # 7: usage_00339.pdb # 8: usage_00489.pdb # 9: usage_01121.pdb # 10: usage_01453.pdb # # Length: 57 # Identity: 39/ 57 ( 68.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 57 ( 68.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 57 ( 26.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 ----IPILEVLNICVFPREVTNFLRKSVKRMKESRLED-TQKHRVDFLQLMIDSQN- 51 usage_00095.pdb 1 ----IPILEVLNICVFPREVTNFLRKSVKRMKES-RLEDT---RVDFLQLMIDSQN- 48 usage_00316.pdb 1 FPFLIPILEVLNICVFPREVTNFLRKSVKRMKES-RLED-----VDFLQLMIDS--- 48 usage_00318.pdb 1 ----IPILEVLNICVFPREVTNFLRKSVKRMKES-RLED-----VDFLQLMIDSQ-- 45 usage_00320.pdb 1 ----IPILEVLNICVFPREVTNFLRKSVKRMKES-RLEDTQKHRVDFLQLMIDS--- 49 usage_00338.pdb 1 FPFLIPILEVLNICVFPREVTNFLRKSVKRMKES-RLE-D-----DFLQLMIDSQN- 49 usage_00339.pdb 1 ----IPILEVLNICVFPREVTNFLRKSVKRMKES-RLEDT----VDFLQLMIDSQ-- 46 usage_00489.pdb 1 ---LIPILEVLNICVFPREVTNFLRKSVKRMKESRLED-T---RVDFLQLMIDSQNS 50 usage_01121.pdb 1 FPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRLED-TQKHRVDFLQLMIDSQ-- 54 usage_01453.pdb 1 ----IPILEVLNICVFPREVTNFLRKSVKRMKES-RLEDT---RVDFLQLMIDSQ-- 47 IPILEVLNICVFPREVTNFLRKSVKRMKES DFLQLMIDS #=========================================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#################################################