################################################################################################ # 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 23:34:25 2021 # Report_file: c_1265_98.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00082.pdb # 2: usage_00087.pdb # 3: usage_00088.pdb # 4: usage_00089.pdb # 5: usage_00090.pdb # 6: usage_00128.pdb # 7: usage_00129.pdb # 8: usage_00246.pdb # 9: usage_00256.pdb # 10: usage_00286.pdb # 11: usage_00287.pdb # 12: usage_00290.pdb # 13: usage_00291.pdb # 14: usage_00308.pdb # 15: usage_00493.pdb # 16: usage_00687.pdb # 17: usage_00688.pdb # 18: usage_00717.pdb # 19: usage_00718.pdb # 20: usage_00720.pdb # 21: usage_00721.pdb # 22: usage_00739.pdb # 23: usage_00740.pdb # 24: usage_00741.pdb # 25: usage_00763.pdb # 26: usage_00766.pdb # 27: usage_00767.pdb # 28: usage_00813.pdb # 29: usage_00814.pdb # 30: usage_00815.pdb # 31: usage_00822.pdb # 32: usage_00823.pdb # 33: usage_00824.pdb # 34: usage_00825.pdb # 35: usage_00826.pdb # 36: usage_00827.pdb # 37: usage_00828.pdb # 38: usage_00978.pdb # 39: usage_01023.pdb # 40: usage_01039.pdb # # Length: 28 # Identity: 12/ 28 ( 42.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 28 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00087.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00088.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00089.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00090.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00128.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00129.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00246.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00256.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_00286.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_00287.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_00290.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_00291.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_00308.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00493.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00687.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00688.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00717.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00718.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00720.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00721.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00739.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00740.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00741.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00763.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00766.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00767.pdb 1 QAPVIMGNTSVGPEVKFKGVFHPVIISP 28 usage_00813.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00814.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00815.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00822.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00823.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00824.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00825.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00826.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00827.pdb 1 -AKLVVGNTEIGIEMKFKNQLFPMIICP 27 usage_00828.pdb 1 EAKLVVGNTEIGIEMKFKNQLFPMIICP 28 usage_00978.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_01023.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 usage_01039.pdb 1 -AKLVVGNTEIGIEMKFKNMLFPLIVCP 27 AklvvGNTeiGiEmKFKn lfP I cP #=========================================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#################################################