################################################################################################ # 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 01:18:02 2021 # Report_file: c_1462_49.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00061.pdb # 2: usage_00521.pdb # 3: usage_00772.pdb # 4: usage_00773.pdb # 5: usage_00774.pdb # 6: usage_01158.pdb # 7: usage_01279.pdb # 8: usage_01280.pdb # 9: usage_01575.pdb # 10: usage_01874.pdb # 11: usage_01875.pdb # 12: usage_01961.pdb # 13: usage_02088.pdb # 14: usage_02258.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 -TYEIRKLEELYHI-LN 15 usage_00521.pdb 1 -DYEIRTLYELRKI-LG 15 usage_00772.pdb 1 -TYEIRKLEELYHI-LN 15 usage_00773.pdb 1 -TYEIRKLEELYHI-LN 15 usage_00774.pdb 1 -TYEIRKLEELYHI-LN 15 usage_01158.pdb 1 -TFAMGQQEMYEYL-N- 14 usage_01279.pdb 1 -KHQVNSLSELWPL-LA 15 usage_01280.pdb 1 -KHQVNSLSELWPL-L- 14 usage_01575.pdb 1 -DWEVTSLRAVVEL--- 13 usage_01874.pdb 1 RLKQVKRLDDLLSL-LG 16 usage_01875.pdb 1 -LKQVKRLDDLLSL-LG 15 usage_01961.pdb 1 --GLLDSLTDVLD---- 11 usage_02088.pdb 1 -TYHIHSLKELNLLE-- 14 usage_02258.pdb 1 -DYEIRTLYELRKI-LG 15 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#################################################