################################################################################################ # 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 00:24:46 2021 # Report_file: c_0679_33.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00357.pdb # 2: usage_00541.pdb # 3: usage_00542.pdb # 4: usage_00652.pdb # 5: usage_00653.pdb # 6: usage_00654.pdb # 7: usage_00655.pdb # 8: usage_00656.pdb # 9: usage_00657.pdb # 10: usage_00658.pdb # # Length: 53 # Identity: 14/ 53 ( 26.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 53 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 53 ( 15.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00357.pdb 1 -TLSYHGN-SG--EVGCYVASRPLTK-DS--NYFEVSIVDSGVRGTIAVGLVP 46 usage_00541.pdb 1 LRVHYKGHGKTPKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00542.pdb 1 LRVHYKGHGKTPKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00652.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00653.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00654.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00655.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00656.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00657.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 usage_00658.pdb 1 LRVHYKGHGKNHKDAASVRATHPIPAAC-GIYYFEVKIVSKGRDGYMGIGLSA 52 rvhYkGh k daasvrAthPipa c yYFEVkIVskGrdGymgiGLsa #=========================================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#################################################