################################################################################################ # 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 23:26:56 2021 # Report_file: c_0277_12.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00132.pdb # 2: usage_00133.pdb # 3: usage_00147.pdb # 4: usage_00237.pdb # 5: usage_00241.pdb # 6: usage_00275.pdb # # Length: 95 # Identity: 21/ 95 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 95 ( 34.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 95 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 LNVEQSPQSLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEKKKGR 60 usage_00133.pdb 1 -NVEQSPQSLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEKKKGR 59 usage_00147.pdb 1 DQVTQSPEALRLQEGESSSLNCSYTVSGLRGLFWYRQDPGKGPEFLFTLYSAGEEKEKER 60 usage_00237.pdb 1 LNVEQSPQSLHVQEGDSTNFTCSFPSSNFYALHWYRWETAKSPEALFVMTLNGDEKKKGR 60 usage_00241.pdb 1 -QVEQSPSALSLHEGTDSALRCNFTT-TMRSVQWFRQNSRGSLISLFYLAS--GTKENGR 56 usage_00275.pdb 1 IQVEQSPPDLILQEGANSTLRCNFSD-SVNNLQWFHQNPWGQLINLFYIPS--GTKQNGR 57 VeQSP L qEG C f l W r LF K gR usage_00132.pdb 61 ISATLN-TKEGYSYLYIKGSQPEDSATYLCAFITG 94 usage_00133.pdb 60 ISATLN-TKEGYSYLYIKGSQPEDSATYLCAFITG 93 usage_00147.pdb 61 LKATLT--K-KESFLHITAPKPEDSATYLCAVQD- 91 usage_00237.pdb 61 ISATLN-TKEGYSYLYIKGSQPEDSATYLCARN-- 92 usage_00241.pdb 57 LKSAFDSKERRYSTLHIRDAQLEDSGTYFCAAEAS 91 usage_00275.pdb 58 LSATTV-ATERYSLLYISSSQTTDSGVYFCAVDR- 90 at yS L I q eDS tY CA #=========================================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#################################################