################################################################################################ # 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 23:04:13 2021 # Report_file: c_0175_71.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00078.pdb # 2: usage_00192.pdb # 3: usage_00363.pdb # 4: usage_00462.pdb # # Length: 121 # Identity: 23/121 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/121 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/121 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 STVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQ-PRPEEAAEF-QAEFVSTPELAAQSDF 58 usage_00192.pdb 1 STVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQ-PRPEEAAEF-QAEFVSTPELAAQSDF 58 usage_00363.pdb 1 KTVGVVGLGRIGQLVAQRIAAFGA-YVVAYDPY-VSPARAAQL-GIELLSLDDLLARADF 57 usage_00462.pdb 1 RTLGIWGLGKIGQRIAQFGHVFGM-PILVWGSEA-SRQKALELGYQAAADKAEFFAKADV 58 TvGi GLGrIGQ iA r FG l g p Aae e s el A Df usage_00078.pdb 59 IVVACSLTPATEG---LCNKDFFQK-KETAVFINISRGDVVNQDDLYQALASGKIAAAGL 114 usage_00192.pdb 59 IVVACSLTPATEG---LCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAGL 115 usage_00363.pdb 58 ISVHL-PK--TPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAGL 114 usage_00462.pdb 59 LSLHLRLNDATRG---IVTKQDLLAMKPDSLFVNTSRAELVESGALYSVMQANPMRQAAV 115 i v l T g l K k K f N sRg V Ly a g aAgl usage_00078.pdb 115 D 115 usage_00192.pdb 116 D 116 usage_00363.pdb 115 D 115 usage_00462.pdb 116 D 116 D #=========================================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#################################################