################################################################################################ # 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 00:38:43 2021 # Report_file: c_0928_41.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00059.pdb # 2: usage_00155.pdb # 3: usage_00156.pdb # 4: usage_00157.pdb # 5: usage_00484.pdb # 6: usage_00574.pdb # 7: usage_00575.pdb # 8: usage_00699.pdb # 9: usage_00717.pdb # 10: usage_00718.pdb # 11: usage_00719.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 50 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 50 ( 68.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 GVVAIATQGEDGPHLVNTWN-SYLKVL------DGNRIV-V-----P--- 34 usage_00155.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V--- 35 usage_00156.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V--- 35 usage_00157.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V--- 35 usage_00484.pdb 1 ATGTGKGVL--G-DTKSFT-TT-----A-----------SGSSYQL---- 26 usage_00574.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----V--- 35 usage_00575.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VVQ- 37 usage_00699.pdb 1 -TRADKNG---D-HYILNGEKY-----WITGGGVSKLHLIFA----RVFD 36 usage_00717.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VVQ- 37 usage_00718.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VV-- 36 usage_00719.pdb 1 KVSATPTED--G-GYVLNGTKH-----FCSGAKGSDLLFVFG----VVQ- 37 a g #=========================================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#################################################