################################################################################################ # 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 00:17:23 2021 # Report_file: c_0573_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00006.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00019.pdb # 5: usage_00021.pdb # 6: usage_00024.pdb # 7: usage_00039.pdb # 8: usage_00046.pdb # 9: usage_00047.pdb # 10: usage_00048.pdb # # Length: 68 # Identity: 1/ 68 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 68 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 68 ( 4.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 KHLSLTGHVYSTHTDLANLAWFEALPANDRRLLASC-QDAALWQRTWSRQRDAAYLEQLR 59 usage_00016.pdb 1 KYLAMTNHILNDQLYLVSNITMEELPENLQKVVKESAEVAAEYHTKLFMDEEKSLKDFFK 60 usage_00017.pdb 1 PDYSETQHAMTPEVLVFSKKIWDTLSPQEQAAIRKAAADSVPYYQKLWTAREASAQQAVT 60 usage_00019.pdb 1 KFLAMTNHILNDQLYLVSNETYKELPEDLQKVVKDAAENAAKYHTKLFVDGEKDLVTFFE 60 usage_00021.pdb 1 KNLNLTAHTKHMSPFVAGTAFWNNLTPEQQKIIVDASREMVTYGGGLIEQAENEALENLK 60 usage_00024.pdb 1 KYCSLTNH-WDGFWFLANRRAWERLPADLRDIVARNINAAGVNQRADVAKLNAGLKDELA 59 usage_00039.pdb 1 NQVALTGHLVDLNYIAFSKAVWDGLSPEQQEIVQTAADAAAQSGREKQLAKEQELVSFLE 60 usage_00046.pdb 1 KYLALTNHILNDQLYLISNDTLADLPEDLQKVVKDAAAKAAEYHTKLFVDGENSLVEFFK 60 usage_00047.pdb 1 KNVANTRHILGTCGVYISTKVWNDIPAKYQKIIQDEFTNGANHMVNLLKSQHGGVVKELE 60 usage_00048.pdb 1 DHLTLANVQYSDQFLLINGELLDSLPDSQRQVIRKAAHEANVKTRQFVESQVDERVKFLA 60 t h l usage_00006.pdb 60 TAGQVIER 67 usage_00016.pdb 61 SKGVTITE 68 usage_00017.pdb 61 KGGANILP 68 usage_00019.pdb 61 KQGVKITH 68 usage_00021.pdb 61 KAGVTVND 68 usage_00024.pdb 60 TKGLTFNQ 67 usage_00039.pdb 61 EQGEIYA- 67 usage_00046.pdb 61 SQGVTVTQ 68 usage_00047.pdb 61 SYGVKFNE 68 usage_00048.pdb 61 SKGTVYT- 67 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#################################################