################################################################################################ # 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 23:13:11 2021 # Report_file: c_1297_31.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00873.pdb # 2: usage_01390.pdb # 3: usage_01847.pdb # 4: usage_02049.pdb # 5: usage_02067.pdb # 6: usage_02068.pdb # 7: usage_02069.pdb # 8: usage_02073.pdb # 9: usage_03146.pdb # 10: usage_03147.pdb # 11: usage_03226.pdb # 12: usage_03227.pdb # 13: usage_03228.pdb # # Length: 46 # Identity: 1/ 46 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 46 ( 10.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 46 ( 30.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00873.pdb 1 SEDEARFFFQQLISGVSYCHAMQVCHRDLKLENTLLDGSAPRLKIC 46 usage_01390.pdb 1 GEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILID-LRRGCAKL 45 usage_01847.pdb 1 SESKARELYLQVIQYR-RYQDARLVHADLSEFNLYH--GG-GVYII 42 usage_02049.pdb 1 --------FRQIVSAVQYCHQKFIVHRDLKAENLLLD-ADMNIKIA 37 usage_02067.pdb 1 QRDEYWRLFRQILEALSYIHSQGIIHRNLKPNIFIDE-SR-NVKIG 44 usage_02068.pdb 1 QRDEYWRLFRQILEALSYIHSQGIIHRNLKPNIFIDE-SR-NVKIG 44 usage_02069.pdb 1 QRDEYWRLFRQILEALSYIHSQGIIHRNLKPNIFIDE-SR-NVKIG 44 usage_02073.pdb 1 QRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG 45 usage_03146.pdb 1 ---------RSLLEAVSFLHANNIVHRDLKPENILLD-DNMQIRL- 35 usage_03147.pdb 1 ---------RSLLEAVSFLHANNIVHRDLKPENILLD-DNMQIRL- 35 usage_03226.pdb 1 QRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG 45 usage_03227.pdb 1 QRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG 45 usage_03228.pdb 1 --DEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG 43 h Hr lk #=========================================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#################################################