################################################################################################ # 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 02:58:21 2021 # Report_file: c_1428_137.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_01401.pdb # 2: usage_01402.pdb # 3: usage_01403.pdb # 4: usage_01404.pdb # 5: usage_01405.pdb # 6: usage_01406.pdb # 7: usage_01407.pdb # 8: usage_01408.pdb # 9: usage_01409.pdb # 10: usage_01410.pdb # 11: usage_01411.pdb # 12: usage_01412.pdb # 13: usage_01978.pdb # 14: usage_01979.pdb # 15: usage_01980.pdb # 16: usage_01981.pdb # 17: usage_01982.pdb # 18: usage_01983.pdb # 19: usage_01984.pdb # 20: usage_01985.pdb # 21: usage_01986.pdb # 22: usage_01987.pdb # 23: usage_01988.pdb # # Length: 28 # Identity: 27/ 28 ( 96.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 28 ( 96.4%) (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_01401.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLTL 28 usage_01402.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01403.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01404.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLTL 28 usage_01405.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLTL 28 usage_01406.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01407.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01408.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01409.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01410.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01411.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLTL 28 usage_01412.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01978.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01979.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01980.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01981.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01982.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01983.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01984.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01985.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01986.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01987.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 usage_01988.pdb 1 LDKIKSMRHCWGVFRDRRPDLYKVLLT- 27 LDKIKSMRHCWGVFRDRRPDLYKVLLT #=========================================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#################################################