################################################################################################ # 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 23:27:43 2021 # Report_file: c_1172_174.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00558.pdb # 2: usage_00559.pdb # 3: usage_00560.pdb # 4: usage_00561.pdb # 5: usage_00562.pdb # 6: usage_01331.pdb # 7: usage_02638.pdb # 8: usage_03238.pdb # 9: usage_03239.pdb # 10: usage_03240.pdb # 11: usage_03241.pdb # 12: usage_03242.pdb # 13: usage_03243.pdb # 14: usage_03244.pdb # 15: usage_03245.pdb # 16: usage_03246.pdb # 17: usage_03247.pdb # 18: usage_03569.pdb # 19: usage_03570.pdb # 20: usage_03571.pdb # 21: usage_03572.pdb # 22: usage_03573.pdb # 23: usage_03574.pdb # 24: usage_03575.pdb # 25: usage_03576.pdb # 26: usage_03577.pdb # 27: usage_03578.pdb # 28: usage_03579.pdb # 29: usage_05017.pdb # # Length: 39 # Identity: 16/ 39 ( 41.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 39 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 39 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00558.pdb 1 GFSWERVSTYEDGGVLSATQETSLQGDCIICKVKVLGTN 39 usage_00559.pdb 1 GFSWERVSTYEDGGVLSATQETSLQGDCIICKVKVLGTN 39 usage_00560.pdb 1 -FSWERVSTYEDGGVLSATQETSLQGDCIICKVKVLGTN 38 usage_00561.pdb 1 GFSWERVSTYEDGGVLSATQETSLQGDCIICKVKVLGTN 39 usage_00562.pdb 1 -FSWERVSTYEDGGVLSATQETSLQGDCIICKVKVLGTN 38 usage_01331.pdb 1 -FSWERTTMYEDGGYVTAHQDTSLDGNCLVYKIKVIGSN 38 usage_02638.pdb 1 -FTWERTQIFEDGGSLTIHQDTSLQGNNFIFKVNVIGAN 38 usage_03238.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03239.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03240.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03241.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03242.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03243.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03244.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03245.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03246.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03247.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 usage_03569.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03570.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03571.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03572.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03573.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03574.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03575.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03576.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03577.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03578.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_03579.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGD-LVYKVKILGNN 37 usage_05017.pdb 1 -FTWERTTTYEDGGFLTAHQDTSLDGDCLVYKVKILGNN 38 F WER yEDGG l a Q TSL G Kvk G 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#################################################