################################################################################################ # 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 01:27:50 2021 # Report_file: c_1185_42.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00070.pdb # 4: usage_00071.pdb # 5: usage_00072.pdb # 6: usage_00139.pdb # 7: usage_00140.pdb # 8: usage_00416.pdb # 9: usage_00547.pdb # 10: usage_00548.pdb # 11: usage_00549.pdb # 12: usage_00550.pdb # 13: usage_00551.pdb # 14: usage_00664.pdb # 15: usage_00688.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 41 ( 4.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 41 ( 68.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00065.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00070.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00071.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00072.pdb 1 QILGEPELA---G---------HIT-TSGPHTRFTEFHVP- 27 usage_00139.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00140.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00416.pdb 1 ----RLSPQ---HFYFPYIQVQPPH-GQVAVIHGD------ 27 usage_00547.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00548.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00549.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00550.pdb 1 QILGEPELA---G---------HIT-TSGPHTRFTEFHVP- 27 usage_00551.pdb 1 ---GEPELA---G---------HIT-TSGPHTRFTEFHVP- 24 usage_00664.pdb 1 ---------GWNP---------ANAQTVTYSGEFNT----S 19 usage_00688.pdb 1 QILGEPELA---G---------HIT-TSGPHTRFTEFHVP- 27 t f #=========================================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#################################################