################################################################################################ # 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 00:38:23 2021 # Report_file: c_0842_11.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00317.pdb # 2: usage_00318.pdb # 3: usage_00645.pdb # 4: usage_00646.pdb # 5: usage_00647.pdb # 6: usage_00648.pdb # 7: usage_00649.pdb # 8: usage_00650.pdb # 9: usage_00651.pdb # 10: usage_00659.pdb # 11: usage_00660.pdb # # Length: 78 # Identity: 67/ 78 ( 85.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 78 ( 87.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 78 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00318.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00645.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHAMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00646.pdb 1 SSTKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 60 usage_00647.pdb 1 SSTKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 60 usage_00648.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00649.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00650.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00651.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 usage_00659.pdb 1 SSTKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 60 usage_00660.pdb 1 -STKYAIIKTFIDKVKAYTGKSQVDIVAHSMGVSMSLATLQYYNNWTSVRKFINLAGGIR 59 STKYAIIKTFIDKVKAYTGKSQVDIVAHsMGVSMSLATLQYYNNWTSVRKFINLAGGIR usage_00317.pdb 60 GLYSCYYTG--------- 68 usage_00318.pdb 60 GLYSCYYTGYAN------ 71 usage_00645.pdb 60 GLYSCYYTGYAN------ 71 usage_00646.pdb 61 GLYSCYYTGYAN------ 72 usage_00647.pdb 61 GLYSCYYTGYAN------ 72 usage_00648.pdb 60 GLYSCYYTGYAN------ 71 usage_00649.pdb 60 GLYSCYYTGYAN------ 71 usage_00650.pdb 60 GLYSCYYTGYANAAAPTC 77 usage_00651.pdb 60 GLYSCYYTG--------- 68 usage_00659.pdb 61 GLYSCYYTGYAN------ 72 usage_00660.pdb 60 GLYSCYYTGYAN------ 71 GLYSCYYTG #=========================================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#################################################