################################################################################################ # 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: Wed Jan 20 23:50:16 2021 # Report_file: c_1345_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00119.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # 6: usage_00387.pdb # 7: usage_00389.pdb # 8: usage_00433.pdb # # Length: 78 # Identity: 1/ 78 ( 1.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 78 ( 1.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 67/ 78 ( 85.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 --LYEEATASYK------E-E-IVHQLPSNK-P--EELENNVDQILKWIEQWIKDH---- 43 usage_00202.pdb 1 --LYEEATASYK------E-E-IVHQLPSNK-P--EELENNVDQILKWIEQWIKDH---- 43 usage_00203.pdb 1 --LYEEATASYK------E-E-IVHQLPSNK-P--EELENNVDQILKWIEQWIKDH---- 43 usage_00204.pdb 1 -VLYEEATASYK------E-E-IVHQLPSNK-P--EELENNVDQILKWIEQWIKDH---- 44 usage_00205.pdb 1 --LYEEATASYK------E-E-IVHQLPSNK-P--EELENNVDQILKWIEQWIKDH---- 43 usage_00387.pdb 1 EEQTASIEQTIHDLIKRKKIKPVSLSKMNFASQVF------KTEHEKQVKEA-------- 46 usage_00389.pdb 1 ------------------------------------DPYRMGYDGIKTALAVSKG-EKVE 23 usage_00433.pdb 1 --LYEEATASYK------E-E-IVHQLPSNK-P--EELENNVDQILKWIEQWIKDH---- 43 K usage_00119.pdb ------------------ usage_00202.pdb ------------------ usage_00203.pdb ------------------ usage_00204.pdb ------------------ usage_00205.pdb ------------------ usage_00387.pdb ------------------ usage_00389.pdb 24 ANVDTGANLVTKANMSDP 41 usage_00433.pdb ------------------ #=========================================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#################################################