################################################################################################ # 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 00:41:16 2021 # Report_file: c_1405_110.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00270.pdb # 2: usage_00850.pdb # 3: usage_00851.pdb # 4: usage_01082.pdb # 5: usage_01285.pdb # 6: usage_01286.pdb # 7: usage_01456.pdb # 8: usage_01551.pdb # 9: usage_01553.pdb # 10: usage_01554.pdb # 11: usage_01555.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 TKAKAVNY-LTP--IFTKTAIEKGFKDYH-------- 26 usage_00850.pdb 1 SIAKNITF----GDAVDEEKLNKVIKQANLEHFIKNL 33 usage_00851.pdb 1 SIAKNITF----GDAVDEEKLNKVIKQANLEHFIKNL 33 usage_01082.pdb 1 TVKENLKY-GNP--GATDEEIKEAAKLTHSDHFIKHL 34 usage_01285.pdb 1 TIADNIRY-GRV--TAGNDEVEAAAQAAGIHDAIMAF 34 usage_01286.pdb 1 TIADNIRY-GRV--TAGNDEVEAAAQAAGIHDAIMAF 34 usage_01456.pdb 1 TVRENIAYGQLH--NASDEDVIAAAKAAYAHDFIMNL 35 usage_01551.pdb 1 TIAENIRY-GRE--DVTMDEIEKAVKEANAYDFIMKL 34 usage_01553.pdb 1 TIAENIRY-GRE--DVTMDEIEKAVKEANAYDFIMKL 34 usage_01554.pdb 1 SIAENIAY-GDNSRVVSYEEIVRAAKEANIHQFIDSL 36 usage_01555.pdb 1 TIAENIRY-GRE--DVTMDEIEKAVKEANAYDFIMKL 34 n #=========================================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#################################################