################################################################################################ # 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 23:19:01 2021 # Report_file: c_1442_601.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_05642.pdb # 2: usage_05981.pdb # 3: usage_10745.pdb # 4: usage_10747.pdb # 5: usage_10750.pdb # 6: usage_10755.pdb # 7: usage_10756.pdb # 8: usage_15359.pdb # 9: usage_15361.pdb # 10: usage_15363.pdb # 11: usage_15366.pdb # 12: usage_15368.pdb # 13: usage_15370.pdb # 14: usage_18775.pdb # 15: usage_19716.pdb # 16: usage_19718.pdb # 17: usage_20653.pdb # 18: usage_20655.pdb # 19: usage_20657.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 21 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 21 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05642.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_05981.pdb 1 VLSRKVKL-RQGRNEV-LLN- 18 usage_10745.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_10747.pdb 1 -VVIRSCNFTDNAKTIIV--Q 18 usage_10750.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_10755.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_10756.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_15359.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_15361.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_15363.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_15366.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_15368.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_15370.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_18775.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_19716.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_19718.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_20653.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_20655.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 usage_20657.pdb 1 -VVIRSVNFTDNAKTIIV--Q 18 vvirs n tdnakti v #=========================================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#################################################