################################################################################################ # 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 03:13:35 2021 # Report_file: c_0656_74.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00177.pdb # 2: usage_00227.pdb # 3: usage_00228.pdb # 4: usage_00259.pdb # 5: usage_00260.pdb # 6: usage_00261.pdb # 7: usage_00262.pdb # 8: usage_00263.pdb # 9: usage_00264.pdb # 10: usage_00398.pdb # 11: usage_00399.pdb # 12: usage_00423.pdb # 13: usage_00424.pdb # 14: usage_00449.pdb # 15: usage_00472.pdb # 16: usage_00473.pdb # 17: usage_00474.pdb # 18: usage_01109.pdb # 19: usage_01110.pdb # 20: usage_01180.pdb # 21: usage_01181.pdb # 22: usage_01196.pdb # 23: usage_01197.pdb # 24: usage_01213.pdb # 25: usage_01214.pdb # # Length: 36 # Identity: 35/ 36 ( 97.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 36 ( 97.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 36 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00227.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00228.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00259.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00260.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00261.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00262.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00263.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00264.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND- 35 usage_00398.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND- 35 usage_00399.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00423.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00424.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00449.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00472.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_00473.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND- 35 usage_00474.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_01109.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_01110.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_01180.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_01181.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_01196.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND- 35 usage_01197.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 usage_01213.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND- 35 usage_01214.pdb 1 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYNDN 36 NYTITGDMIHWRNWDFHLSMNSRVGPMISTVTYND #=========================================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#################################################