################################################################################################ # 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 23:15:43 2021 # Report_file: c_1489_163.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00497.pdb # 2: usage_00502.pdb # 3: usage_00503.pdb # 4: usage_00505.pdb # 5: usage_00506.pdb # 6: usage_02767.pdb # 7: usage_02968.pdb # 8: usage_02997.pdb # 9: usage_02998.pdb # 10: usage_02999.pdb # 11: usage_03000.pdb # 12: usage_03001.pdb # 13: usage_03832.pdb # 14: usage_04394.pdb # 15: usage_04395.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 40 ( 72.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00497.pdb 1 -------------AEAYQRAVAIVS---QMTLDEKVNLTT 24 usage_00502.pdb 1 -------------AEAYQRAVAIVS---QMTLDEKVNLTT 24 usage_00503.pdb 1 -------------AEAYQRAVAIVS---QMTLDEKVNLTT 24 usage_00505.pdb 1 -------------AEAYQRAVAIVS---QMTLDEKVNLTT 24 usage_00506.pdb 1 -------------AEAYQRAVAIVS---QMTLDEKVNLTT 24 usage_02767.pdb 1 ---PKIRYKRMIEEISELIRRDREE---LKL--------- 25 usage_02968.pdb 1 -----------------SEALQFYLSIPNISYITALNMCH 23 usage_02997.pdb 1 GEW----------ADAHRRAVEIVS---QMTLAEKVNLT- 26 usage_02998.pdb 1 -------------AEVYKRAVDIVS---QMTLTEKVNLTT 24 usage_02999.pdb 1 -------------AEVYKRAVDIVS---QMTLTEKVNLTT 24 usage_03000.pdb 1 -------------AEVYKRAVDIVS---QMTLTEKVNLTT 24 usage_03001.pdb 1 -------------AEVYKRAVDIVS---QMTLTEKVNLTT 24 usage_03832.pdb 1 -------------AEAYQRAVAIVS---QMTLDEKVNLTT 24 usage_04394.pdb 1 -------------AEAYQKAVQFVS---QLTLAEKVNLTT 24 usage_04395.pdb 1 -------------AEAYQKAVQFVS---QLTLAEKVNLTT 24 a #=========================================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#################################################