################################################################################################ # 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 00:25:40 2021 # Report_file: c_0888_62.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00067.pdb # 2: usage_00068.pdb # 3: usage_00070.pdb # 4: usage_00072.pdb # 5: usage_00221.pdb # 6: usage_00760.pdb # 7: usage_00762.pdb # 8: usage_00765.pdb # 9: usage_00767.pdb # 10: usage_00796.pdb # # Length: 81 # Identity: 3/ 81 ( 3.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 81 ( 21.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 81 ( 40.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 -------IPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 50 usage_00068.pdb 1 -------IPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 50 usage_00070.pdb 1 --------PELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 49 usage_00072.pdb 1 ---------ELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 48 usage_00221.pdb 1 -------VEPLIKALKDEDSSVRFSAAYALGKIG------DERAV--------EPLIK-A 38 usage_00760.pdb 1 --------PELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 49 usage_00762.pdb 1 ------AIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 51 usage_00765.pdb 1 ------AIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 51 usage_00767.pdb 1 AELATRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIM--RSPQMVSAIVRTM 57 usage_00796.pdb 1 --SAERCVSTLLDLIQTKVNYVVQEAIVVIRDIFRKY--------PNKYESIIATLCENL 50 L kll ded Vv Aav usage_00067.pdb 51 QNTNDVETARCTAGTLHNLS- 70 usage_00068.pdb 51 QNTNDVETARCTAGTLHNLS- 70 usage_00070.pdb 50 QNTNDVETARCTAGTLHNLSH 70 usage_00072.pdb 49 QNTNDVETARCTAGTLHNLS- 68 usage_00221.pdb 39 LKDEDPRVRRIAAGALGEIG- 58 usage_00760.pdb 50 QNTNDVETARCTAGTLHNLS- 69 usage_00762.pdb 52 QNTNDVETARCTAGTLHNLS- 71 usage_00765.pdb 52 QNTNDVETARCTAGTLHNLS- 71 usage_00767.pdb 58 QNTNDVETARCTAGTLHNLSH 78 usage_00796.pdb 51 DSLDEPDARAAMIWIVG---- 67 d r ag l #=========================================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#################################################