################################################################################################ # 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 23:04:04 2021 # Report_file: c_0907_37.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00009.pdb # 2: usage_00270.pdb # 3: usage_00271.pdb # 4: usage_00418.pdb # 5: usage_00503.pdb # 6: usage_00753.pdb # 7: usage_00754.pdb # # Length: 81 # Identity: 43/ 81 ( 53.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 81 ( 54.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 81 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 IKGTMTTTHSYTGDQRLLDASH-RDLRRARAACLNIVPTSTGAAKAVALVLPNLKGKLNG 59 usage_00270.pdb 1 ETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTG 60 usage_00271.pdb 1 ETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTG 60 usage_00418.pdb 1 IKGTMTTTHSYTGDQRLLDASH-RDLRRARAAALNIVPTSTGAAKAVALVLPNLKGKLNG 59 usage_00503.pdb 1 IKGTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG 59 usage_00753.pdb 1 --GTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG 57 usage_00754.pdb 1 IKGTMTTTHSYTLDQRILDASH-RDLRRARAAAVNIVPTTTGAAKAVALVIPELKGKLNG 59 G MTT HSYT Q D D R RAAa NI P TGAAKAV V P KGKL G usage_00009.pdb 60 IALRVPTPNVSVVDLVVQVS- 79 usage_00270.pdb 61 MSFRVPTPDVSVVDLTFRATR 81 usage_00271.pdb 61 MSFRVPTPDVSVVDLTFRATR 81 usage_00418.pdb 60 IALRVPTPNVSVVDLVVQVS- 79 usage_00503.pdb 60 IALRVPTPNVSVVDLVVQ--- 77 usage_00753.pdb 58 IALRVPTPNVSVVDLVVQ--- 75 usage_00754.pdb 60 IALRVPTPNVSVVDLVVQ--- 77 RVPTP VSVVDL #=========================================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#################################################