################################################################################################ # 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 04:04:20 2021 # Report_file: c_1223_105.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00094.pdb # 2: usage_00095.pdb # 3: usage_00096.pdb # 4: usage_00097.pdb # 5: usage_00098.pdb # 6: usage_00099.pdb # 7: usage_00193.pdb # 8: usage_00200.pdb # 9: usage_00201.pdb # 10: usage_00205.pdb # 11: usage_00206.pdb # 12: usage_00511.pdb # 13: usage_00512.pdb # 14: usage_00513.pdb # 15: usage_00514.pdb # 16: usage_00515.pdb # 17: usage_00516.pdb # 18: usage_00517.pdb # 19: usage_00518.pdb # 20: usage_00519.pdb # 21: usage_00520.pdb # 22: usage_00521.pdb # 23: usage_00879.pdb # 24: usage_00888.pdb # 25: usage_00971.pdb # 26: usage_00975.pdb # 27: usage_01102.pdb # 28: usage_01281.pdb # 29: usage_01285.pdb # # Length: 27 # Identity: 5/ 27 ( 18.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 27 ( 25.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 27 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 --MDKMLVDSLGDITITNDGATILDK- 24 usage_00095.pdb 1 --MDKMLVDSLGDITITNDGATILDK- 24 usage_00096.pdb 1 --MDKMLVDSLGDITITNDGATILDK- 24 usage_00097.pdb 1 --MDKMLVDSLGDITITNDGATILDK- 24 usage_00098.pdb 1 --MDKMLVDSLGDITITNDGATILDK- 24 usage_00099.pdb 1 --MDKMLVDSLGDITITNDGATILDK- 24 usage_00193.pdb 1 --MDKMLVDSLGDIVVTNDCATILDKI 25 usage_00200.pdb 1 --MDKMLVDSLGDIVVTNDCATILDKI 25 usage_00201.pdb 1 --MDKMLVDSLGDIVVTNDCATILDKI 25 usage_00205.pdb 1 --MDKMLVDSLGDIVVTNDCATILDKI 25 usage_00206.pdb 1 --MDKMLVDSLGDIVVTNDCATILDKI 25 usage_00511.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00512.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00513.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00514.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00515.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00516.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00517.pdb 1 RGMDKMLVDSLGDITITNDGATILDKM 27 usage_00518.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00519.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00520.pdb 1 --MDKMLVDSLGDITITNDGATILDKM 25 usage_00521.pdb 1 ----KMLVDSLGDITITNDGATILDKM 23 usage_00879.pdb 1 --LDKMMVDKDGDVTVTNDGATILSMM 25 usage_00888.pdb 1 ---MKMLVSGAGDIKLTKDGNVLLHEM 24 usage_00971.pdb 1 -GLDKILISPDGEITITNDGATILSQM 26 usage_00975.pdb 1 ----KMLVDGAGNIKLTKDGKVLLTEM 23 usage_01102.pdb 1 --MDKMLVDSLGDIVVTNDGATILDKI 25 usage_01281.pdb 1 --LDKILISPDGEITITNDGATILSQM 25 usage_01285.pdb 1 ----KMLVDGAGNIKLTKDGKVLLTEM 23 K l G i T D L #=========================================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#################################################