################################################################################################ # 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 23:42:21 2021 # Report_file: c_0832_13.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00652.pdb # 2: usage_00653.pdb # 3: usage_00728.pdb # 4: usage_00729.pdb # 5: usage_00730.pdb # 6: usage_00920.pdb # 7: usage_00932.pdb # # Length: 79 # Identity: 62/ 79 ( 78.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 79 ( 98.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 79 ( 1.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00652.pdb 1 MATLRAFAGNVVKIRDELTALLHRLRAEGRSVVGYGATAKSATVTNFCGIGPDLVHSVYD 60 usage_00653.pdb 1 -ATLRAFAGNVVKIRDELTALLHRLRAEGRSVVGYGATAKSATVTNFCGIGPDLVHSVYD 59 usage_00728.pdb 1 MATLRAFAGNVVKIRDELTALLHRLRAEGRSVVGYGATAKSATVTNFCGIGPDLVHSVYD 60 usage_00729.pdb 1 MATLRAFAGNVVKIRDELTALLHRLRAEGRSVVGYGATAKSATVTNFCGIGPDLVHSVYD 60 usage_00730.pdb 1 MATLRAFAGNVVKIRDELTALLHRLRAEGRSVVGYGATAKSATVTNFCGIGPDLVHSVYD 60 usage_00920.pdb 1 MATLRAFAGNVVKIRDELTALLHRLRAEGRSVVGYGATAKSATVTNFCGIGPDLVHSVYD 60 usage_00932.pdb 1 LATLRTFAANVHTVRDELVALLTRLRAEGHRVVGYGATAKSATVTNFCGIGPDLVSFVCD 60 ATLRaFAgNVvkiRDELtALLhRLRAEGrsVVGYGATAKSATVTNFCGIGPDLVhsVyD usage_00652.pdb 61 TTPDKQNRLTPGAHIPVRP 79 usage_00653.pdb 60 TTPDKQNRLTPGAHIPVRP 78 usage_00728.pdb 61 TTPDKQNRLTPGAHIPVRP 79 usage_00729.pdb 61 TTPDKQNRLTPGAHIPVRP 79 usage_00730.pdb 61 TTPDKQNRLTPGAHIPVRP 79 usage_00920.pdb 61 TTPDKQNRLTPGAHIPVRP 79 usage_00932.pdb 61 TTPGKQHRLTPGKHLPVRP 79 TTPdKQnRLTPGaHiPVRP #=========================================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#################################################