################################################################################################ # 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 23:18:19 2021 # Report_file: c_1487_154.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00602.pdb # 2: usage_00603.pdb # 3: usage_00644.pdb # 4: usage_00645.pdb # 5: usage_00885.pdb # 6: usage_00886.pdb # 7: usage_01037.pdb # 8: usage_01038.pdb # 9: usage_01039.pdb # 10: usage_01216.pdb # 11: usage_01565.pdb # 12: usage_01594.pdb # 13: usage_01601.pdb # 14: usage_01602.pdb # 15: usage_02827.pdb # 16: usage_03085.pdb # 17: usage_04640.pdb # 18: usage_04881.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 33 ( 6.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 33 ( 48.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00602.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_00603.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_00644.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_00645.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_00885.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_00886.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_01037.pdb 1 SALKALEG--DAE---WEAKILELAGFLDSYI- 27 usage_01038.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_01039.pdb 1 SALKALEG--DAE---WEAKILELAGFLDSYI- 27 usage_01216.pdb 1 -SVKLVAN--DTQ---VQTEILELQS-G----- 21 usage_01565.pdb 1 SALMALEG--KDDNGIGVSAVQKLVETLDS--- 28 usage_01594.pdb 1 -LGEHLLNSGFEV-------PQVLQSCTAFIER 25 usage_01601.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_01602.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_02827.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_03085.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_04640.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 usage_04881.pdb 1 SALKALEG--DAE---WEAKILELAGFLDS--- 25 l 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#################################################