################################################################################################ # 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 01:04:59 2021 # Report_file: c_1269_113.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00754.pdb # 2: usage_00755.pdb # 3: usage_00756.pdb # 4: usage_00757.pdb # 5: usage_00789.pdb # 6: usage_00790.pdb # 7: usage_00791.pdb # 8: usage_00826.pdb # 9: usage_00827.pdb # 10: usage_00871.pdb # 11: usage_00872.pdb # 12: usage_01171.pdb # 13: usage_01172.pdb # # Length: 32 # Identity: 2/ 32 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 32 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 32 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00754.pdb 1 RVLVAAH-GNSLRGLVKHLDKM--SDEAVLEL 29 usage_00755.pdb 1 RVLVAAH-GNSLRGLVKHLDKM--SDEAVLEL 29 usage_00756.pdb 1 RVLVAAH-GNSLRGLVKHLDKM--SDEAVLEL 29 usage_00757.pdb 1 RVLVAAH-GNSLRGLVKHLDKM--SDEAVLEL 29 usage_00789.pdb 1 KRIINA-PTLETLAMLKRRMPSESRNRL-EMV 30 usage_00790.pdb 1 KVMVAAH-GNSLRGLVKHLDNL--SEADVLEL 29 usage_00791.pdb 1 KVMVAAH-GNSLRGLVKHLDNL--SEADVLEL 29 usage_00826.pdb 1 KVMVAAH-GNSLRGLVKHLDNL--SEADVLEL 29 usage_00827.pdb 1 KVMVAAH-GNSLRGLVKHLDNL--SEADVLEL 29 usage_00871.pdb 1 RVLIAAH-GNSLRGIVKHLEGL--SEEAIMEL 29 usage_00872.pdb 1 RVLIAAH-GNSLRGIVKHLEGL--SEEAIMEL 29 usage_01171.pdb 1 RVLIAAH-GNSLRGIVKHLEGL--SEEAIMEL 29 usage_01172.pdb 1 RVLIAAH-GNSLRGIVKHLEGL--SEEAIMEL 29 v aA gnslrg vKhl s el #=========================================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#################################################