################################################################################################ # 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 23:03:58 2021 # Report_file: c_0673_28.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00343.pdb # 2: usage_00883.pdb # 3: usage_00884.pdb # 4: usage_01107.pdb # 5: usage_01108.pdb # 6: usage_01471.pdb # 7: usage_01551.pdb # # Length: 74 # Identity: 0/ 74 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 74 ( 16.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 74 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00343.pdb 1 K--EVKPAGEYTVEEPVVVLE-----DGTELKM-Y-HTWPVRR-ARPV-QRKLDP----- 44 usage_00883.pdb 1 T--WIAPAGEYTLDEKILEVEF-DGKK-SDFTL-Y-HTWPVRV-PRPV-TEKLSAD---- 48 usage_00884.pdb 1 T--WIAPAGEYTLDEKILEVEF-DGKK-SDFTL-Y-HTWPVRV-PRPV-TEKLSAD---- 48 usage_01107.pdb 1 T--WIAPAGEYTLDEKILEVEF-DGKK-SDFTL-Y-HTWPVRV-PRPV-TEKLSAD---- 48 usage_01108.pdb 1 T--WIAPAGEYTLDEKILEVEF-DGKK-SDFTL-Y-HTWPVRV-PRPV-TEKLSAD---- 48 usage_01471.pdb 1 V--EIAEEGDYTIEEVIAKVKTPSGEI-KELKM-Y-QRWPVRV-KRPY-KEKLPPEVPLI 53 usage_01551.pdb 1 -QISGFSSSAPVDKQ-EVTITI-EGKQ-KSFSVQISPVRVENGVLTEVLKG--------- 47 g yt e y wpvr rpv usage_00343.pdb -------------- usage_00883.pdb -------------- usage_00884.pdb -------------- usage_01107.pdb -------------- usage_01108.pdb -------------- usage_01471.pdb 54 TGQRVIDTFFPQAK 67 usage_01551.pdb -------------- #=========================================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#################################################