################################################################################################ # 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 23:14:41 2021 # Report_file: c_0260_25.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00058.pdb # 4: usage_00118.pdb # 5: usage_00195.pdb # # Length: 132 # Identity: 10/132 ( 7.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/132 ( 28.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/132 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 ------------VSGTTAYISLKELGGLS-E-GKKVLVTAAAGGTGQFAMQLSKKAKC-H 45 usage_00031.pdb 1 ------------VSGTTAYISLKELGGLS-E-GKKVLVTAAAGGTGQFAMQLSKKAKC-H 45 usage_00058.pdb 1 -------------AGLTAWFALVEKGHLR-A-GDRVVVQG-TGGVALFGLQIAKATGA-E 43 usage_00118.pdb 1 TF---------GVAYLTAWHSLCEVGRLS-P-GERVLIHSATGGVGMAAVSIAKMIGA-R 48 usage_00195.pdb 1 --HLSYFLGAIGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSR 58 g Ta l E G ls g v v Gg g a q k usage_00030.pdb 46 VIGTCSSDEKSAFLKS-LGCDRPINYKTEPVGTVLKQEYP-EGVDVVYESVGGAMFDLAV 103 usage_00031.pdb 46 VIGTCSSDEKSAFLKS-LGCDRPINYKTEPVGTVLKQEYP-EGVDVVYESVGGAMFDLAV 103 usage_00058.pdb 44 VIVTSSSREKLDRAFA-LGADHGINRLEEDWVERVYALTGDRGADHILEIAGGAGLGQSL 102 usage_00118.pdb 49 IYTTAGSDAKREMLSR-LGVEYVGDSRSVDFADEILELTDGYGVDVVLNSLAGEAIQRGV 107 usage_00195.pdb 59 VVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACP-GGVDVYFDNVGGDISNAVI 117 v t s eK l LG d n GvDv gG usage_00030.pdb 104 DALATKGRLIVI 115 usage_00031.pdb 104 DALATKGRLI-- 113 usage_00058.pdb 103 KAVAPDGRISVI 114 usage_00118.pdb 108 QILAPGGRFIEL 119 usage_00195.pdb 118 SQMNENSHIILC 129 a gr i #=========================================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#################################################