################################################################################################ # 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 23:34:27 2021 # Report_file: c_1393_92.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00032.pdb # 2: usage_00033.pdb # 3: usage_00034.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00136.pdb # 7: usage_00242.pdb # 8: usage_00250.pdb # 9: usage_00251.pdb # 10: usage_00259.pdb # 11: usage_00283.pdb # 12: usage_00284.pdb # 13: usage_00308.pdb # 14: usage_00321.pdb # 15: usage_00322.pdb # 16: usage_00335.pdb # 17: usage_00336.pdb # 18: usage_00337.pdb # 19: usage_00338.pdb # 20: usage_00458.pdb # 21: usage_00460.pdb # 22: usage_00607.pdb # 23: usage_00725.pdb # 24: usage_00726.pdb # 25: usage_00867.pdb # 26: usage_01032.pdb # 27: usage_01111.pdb # 28: usage_01126.pdb # 29: usage_01143.pdb # 30: usage_01144.pdb # 31: usage_01145.pdb # 32: usage_01146.pdb # 33: usage_01192.pdb # 34: usage_01193.pdb # 35: usage_01194.pdb # 36: usage_01256.pdb # 37: usage_01261.pdb # 38: usage_01322.pdb # 39: usage_01325.pdb # 40: usage_01400.pdb # # Length: 31 # Identity: 23/ 31 ( 74.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 31 ( 87.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 31 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_00033.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_00034.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_00118.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_00119.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_00136.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00242.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_00250.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00251.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_00259.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00283.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00284.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00308.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMFAPT 31 usage_00321.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00322.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00335.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMFAPT 31 usage_00336.pdb 1 -TTPLARAAWETARHTPINSWLGNIIMYAPT 30 usage_00337.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_00338.pdb 1 -TTPLARAAWETARHTPINSWLGNIIMYAPT 30 usage_00458.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_00460.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00607.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_00725.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_00726.pdb 1 -TTPLARAAWETARHTPINSWLGNIIMYAPT 30 usage_00867.pdb 1 --TPIARAAWETVRHSPVNSWLGNIIQYAPT 29 usage_01032.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_01111.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_01126.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_01143.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_01144.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_01145.pdb 1 --TPLARAAWETARHTPVNSWLGNIIMYAPT 29 usage_01146.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMFAPT 31 usage_01192.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_01193.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYAPT 30 usage_01194.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_01256.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_01261.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_01322.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYAPT 31 usage_01325.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYAPT 31 usage_01400.pdb 1 --TPLARAAWETARHTPVNSWLGNIIMYAPT 29 TPlARAAWETaRHtP NSWLGNIIm APT #=========================================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#################################################