################################################################################################ # 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 23:18:20 2021 # Report_file: c_1488_301.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00150.pdb # 2: usage_00344.pdb # 3: usage_00847.pdb # 4: usage_02416.pdb # 5: usage_02419.pdb # 6: usage_02420.pdb # 7: usage_02432.pdb # 8: usage_02434.pdb # 9: usage_03047.pdb # 10: usage_03882.pdb # 11: usage_03883.pdb # 12: usage_04590.pdb # 13: usage_05790.pdb # 14: usage_05964.pdb # 15: usage_05965.pdb # 16: usage_06201.pdb # 17: usage_08510.pdb # 18: usage_08512.pdb # # Length: 10 # Identity: 0/ 10 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 10 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 10 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 -NKATYQNEV 9 usage_00344.pdb 1 SSLTALTDI- 9 usage_00847.pdb 1 -TPATYVKQP 9 usage_02416.pdb 1 -NKATYQNEV 9 usage_02419.pdb 1 -NKATYQNEV 9 usage_02420.pdb 1 -NKATYQNEV 9 usage_02432.pdb 1 -NKATYQNEV 9 usage_02434.pdb 1 -NKATYQNE- 8 usage_03047.pdb 1 NGASFNEIV- 9 usage_03882.pdb 1 NGASFNEIV- 9 usage_03883.pdb 1 NGASFNEIV- 9 usage_04590.pdb 1 -PVAAYRELL 9 usage_05790.pdb 1 -ESATYSQSS 9 usage_05964.pdb 1 -NKATYQNE- 8 usage_05965.pdb 1 -NKATYQNE- 8 usage_06201.pdb 1 NKSTYLERI- 9 usage_08510.pdb 1 -ESATYSQSS 9 usage_08512.pdb 1 -ESATYSQSS 9 #=========================================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#################################################