################################################################################################ # 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 00:02:50 2021 # Report_file: c_0267_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00058.pdb # 2: usage_00062.pdb # 3: usage_00063.pdb # 4: usage_00064.pdb # 5: usage_00065.pdb # 6: usage_00066.pdb # 7: usage_00067.pdb # 8: usage_00078.pdb # 9: usage_00079.pdb # # Length: 144 # Identity: 112/144 ( 77.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/144 ( 78.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/144 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 GSVLASYGNVIVITVNYRLGVLGFLSTGDQAAKGNYGLLDLIQALRWTSENIGFFGGDPL 60 usage_00062.pdb 1 GSILASYGNVIVITINYRLGILGFLSTGDQAAKGNYGLLDQIQALRWIEENVGAFGGDPK 60 usage_00063.pdb 1 -SILASYGNVIVITINYRLGILGFLSTGDQAAKGNYGLLDQIQALRWIEENVGAFGGDPK 59 usage_00064.pdb 1 GSVLASYGNVIVITVNYRLGVLGFLSTGDQAAKGNYGLLDLIQALRWTSENIGFFGGDPL 60 usage_00065.pdb 1 GSVLASYGNVIVITVNYRLGVLGFLSTGDQAAKGNYGLLDLIQALRWTSENIGFFGGDPL 60 usage_00066.pdb 1 GSVLASYGNVIVITVNYRLGVLGFLSTGDQAAKGNYGLLDLIQALRWTSENIGFFGGDPL 60 usage_00067.pdb 1 GSVLASYGNVIVITVNYRLGVLGFLSTGDQAAKGNYGLLDLIQALRWTSENIGFFGGDPL 60 usage_00078.pdb 1 GSILASYGNVIVITINYRLGILGFLSTGDQAAKGNYGLLDQIQALRWIEENVGAFGGDPK 60 usage_00079.pdb 1 GSILASYGNVIVITINYRLGILGFLSTGDQAAKGNYGLLDQIQALRWIEENVGAFGGDPK 60 S LASYGNVIVIT NYRLG LGFLSTGDQAAKGNYGLLD IQALRW EN G FGGDP usage_00058.pdb 61 RITVFGSGAGGSCVNLLTLSHYSE-GLFQRAIAQSGTALSSWAVSFQPAKYARILATKVG 119 usage_00062.pdb 61 RVTIFGSGAGASCVSLLTLSHYSE-GLFQKAIIQSGTALSSWAVNYQPAKYTRILADKVG 119 usage_00063.pdb 60 RVTIFGSGAGASCVSLLTLSHYSE-GLFQKAIIQSGTALSSWAVNYQPAKYTRILADKVG 118 usage_00064.pdb 61 RITVFGSGAGGSCVNLLTLSHYSEKGLFQRAIAQSGTALSSWAVSFQPAKYARILATKVG 120 usage_00065.pdb 61 RITVFGSGAGGSCVNLLTLSHYSEKGLFQRAIAQSGTALSSWAVSFQPAKYARILATKVG 120 usage_00066.pdb 61 RITVFGSGAGGSCVNLLTLSHYSEKGLFQRAIAQSGTALSSWAVSFQPAKYARILATKVG 120 usage_00067.pdb 61 RITVFGSGAGGSCVNLLTLSHYSEKGLFQRAIAQSGTALSSWAVSFQPAKYARILATKVG 120 usage_00078.pdb 61 RVTIFGSGAGASCVSLLTLSHYSE-GLFQKAIIQSGTALSSWAVNYQPAKYTRILADKVG 119 usage_00079.pdb 61 RVTIFGSGAGASCVSLLTLSHYSE-GLFQKAIIQSGTALSSWAVNYQPAKYTRILADKVG 119 R T FGSGAG SCV LLTLSHYSE GLFQ AI QSGTALSSWAV QPAKY RILA KVG usage_00058.pdb 120 CQVSDTVELVECLQKKPYKELVDQ 143 usage_00062.pdb 120 CNMLDTTDMVECLRNKNYKELIQQ 143 usage_00063.pdb 119 CNMLDTTDMVECLRNKNYKELIQQ 142 usage_00064.pdb 121 CNVSDTVELVECLQKKPYKELVDQ 144 usage_00065.pdb 121 CNVSDTVELVECLQKKPYKELVDQ 144 usage_00066.pdb 121 CNVSDTVELVECLQKKPYKELVDQ 144 usage_00067.pdb 121 CNVSDTVELVECLQKKPYKELVDQ 144 usage_00078.pdb 120 CNMLDTTDMVECLRNKNYKELIQQ 143 usage_00079.pdb 120 CNMLDTTDMVECLRNKNYKELIQQ 143 Cn DT VECL K YKEL Q #=========================================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#################################################