################################################################################################ # 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 23:29:00 2021 # Report_file: c_0612_66.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00295.pdb # 2: usage_00296.pdb # 3: usage_00426.pdb # 4: usage_00571.pdb # 5: usage_00967.pdb # 6: usage_00980.pdb # # Length: 84 # Identity: 3/ 84 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 84 ( 11.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 84 ( 29.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00295.pdb 1 --NPCTAYR--MLMDFE---QL-QPGDSVIQNASNSGVGQAVIQIAAALGLRTINVVRDR 52 usage_00296.pdb 1 --NPCTAYR--MLMDFE---QL-QPGDSVIQNASNSGVGQAVIQIAAALGLRTINVVRDR 52 usage_00426.pdb 1 PVSFLTAYL--ALKRAQ----A-RPGEKVLVQAAAGALGTAAVQVARA-GLRVLAAAS-- 50 usage_00571.pdb 1 --KDRISLR--MIEDAERDGTL-KPGDTIIEPTS-GNTGIGLALAAAVRGYRCIIVMPEK 54 usage_00967.pdb 1 --NPLTAYL--MLTHYV---KLTPGKDWFIQNGGTSAVGKYASQIGKLLNFNSISVIRDR 53 usage_00980.pdb 1 --NPLTALGVE-TRLEG-------H-SALVHTAAASNLGQ-LNQICLKDGIKLVNIVR-- 46 ta G q g usage_00295.pdb 53 PDIQKLSDRLKSLGAEHVI---T- 72 usage_00296.pdb 53 PDIQKLSDRLKSLGAEHVI---T- 72 usage_00426.pdb 51 --RPEKLALPLALGAEEAA---T- 68 usage_00571.pdb 55 M-SSEKVDVLRALGAEIVRTPT-- 75 usage_00967.pdb 54 PNLDEVVASLKELGATQVI---T- 73 usage_00980.pdb 47 --KQEQADLLKAQGAVHVC---NA 65 l lGA v #=========================================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#################################################