################################################################################################ # 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 23:12:20 2021 # Report_file: c_1208_156.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00048.pdb # 2: usage_00363.pdb # 3: usage_00531.pdb # 4: usage_01138.pdb # 5: usage_01359.pdb # 6: usage_01604.pdb # 7: usage_01622.pdb # 8: usage_01793.pdb # 9: usage_01890.pdb # 10: usage_02189.pdb # 11: usage_02397.pdb # 12: usage_02398.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 42 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDKEG 35 usage_00363.pdb 1 -PRIYTN-SLT----SYRYE-----SGMPEDVRRKLNDF--- 28 usage_00531.pdb 1 --IFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK-- 31 usage_01138.pdb 1 MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK-- 33 usage_01359.pdb 1 LKLCENSD-PT-NVLSCHFS-----KADTIATIEKEMRKL-- 33 usage_01604.pdb 1 MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK-- 33 usage_01622.pdb 1 --IFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK-- 31 usage_01793.pdb 1 MLIKVKT-LTG-KEIEIDIE-----PTDKVERIKERVEEKE- 34 usage_01890.pdb 1 -FSVAVS-FLTGRIVYISE-QAGVLLRCKRDVFR-------- 31 usage_02189.pdb 1 MQIFVRT-LTG-RTITLEVE-----SSDTIDNVRARIQDR-- 33 usage_02397.pdb 1 MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK-- 33 usage_02398.pdb 1 MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK-- 33 #=========================================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#################################################