################################################################################################ # 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: Wed Jan 20 23:49:22 2021 # Report_file: c_0679_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00026.pdb # 2: usage_00030.pdb # 3: usage_00032.pdb # 4: usage_00093.pdb # 5: usage_00432.pdb # 6: usage_00433.pdb # 7: usage_00434.pdb # 8: usage_00563.pdb # # Length: 64 # Identity: 22/ 64 ( 34.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 64 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 64 ( 7.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 ELILRRGQNFQVLMIMNKG-L-GSNERLEFIVSTGPYPSESAMTKAVFPLSNGSSGG--W 56 usage_00030.pdb 1 KLVVRRGQPFWLTLHFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVEEGDWT 60 usage_00032.pdb 1 KLVVRRGQPFWLTLHFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVEEGDWT 60 usage_00093.pdb 1 KLVVRRGQPFWLTLHFEGRNYQASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVEEGDWT 60 usage_00432.pdb 1 KLVVRRGQPFWLTLHFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVGDW--T 58 usage_00433.pdb 1 KLVVRRGQPFWLTLHFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVGDW--T 58 usage_00434.pdb 1 KLVVRRGQPFWLTLHFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVGDW--T 58 usage_00563.pdb 1 KLVVRRGQPFWLTLHFEGRNYEASVDSLTFSVVTGPAPSQEAGTKARFPLRDAVEEGDWT 60 kLvvRRGQpFwltlhfegr y aSvdsLtFsVvTGPaPSqeAgTKArFPLrdav t usage_00026.pdb 57 SAVL 60 usage_00030.pdb 61 AT-V 63 usage_00032.pdb 61 AT-V 63 usage_00093.pdb 61 AT-V 63 usage_00432.pdb 59 AT-V 61 usage_00433.pdb 59 AT-V 61 usage_00434.pdb 59 AT-V 61 usage_00563.pdb 61 AT-V 63 at 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#################################################