################################################################################################ # 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 04:35:00 2021 # Report_file: c_0980_36.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00039.pdb # 2: usage_00040.pdb # 3: usage_00097.pdb # 4: usage_00121.pdb # 5: usage_00151.pdb # 6: usage_00162.pdb # 7: usage_00163.pdb # 8: usage_00164.pdb # 9: usage_00165.pdb # 10: usage_00166.pdb # 11: usage_00167.pdb # 12: usage_00207.pdb # 13: usage_00208.pdb # 14: usage_00211.pdb # 15: usage_00212.pdb # 16: usage_00213.pdb # 17: usage_00216.pdb # 18: usage_00217.pdb # 19: usage_00218.pdb # 20: usage_00251.pdb # 21: usage_00252.pdb # 22: usage_00253.pdb # 23: usage_00340.pdb # 24: usage_00341.pdb # 25: usage_00344.pdb # 26: usage_00351.pdb # 27: usage_00365.pdb # 28: usage_00375.pdb # 29: usage_00376.pdb # 30: usage_00377.pdb # 31: usage_00378.pdb # 32: usage_00379.pdb # 33: usage_00380.pdb # # Length: 45 # Identity: 6/ 45 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 45 ( 28.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 45 ( 17.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 -SWYPTSQLCSKPGVIFLTKRGRQVCADKSKDWVKKLQQ------ 38 usage_00040.pdb 1 MDYYETNSQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDMKE-- 43 usage_00097.pdb 1 VDYYETSSLCSQPAVVFQTAASAQVCADPSESWVQEYVYDLEL-- 43 usage_00121.pdb 1 -SYFETSSECSKPGVIFLTKKGRQVCAKPSGPGVQDCMKKL---- 40 usage_00151.pdb 1 VDYSETSPQCPKPGVILLTKRGRQICADPNKKWVQKYISDLK--- 42 usage_00162.pdb 1 -DYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 43 usage_00163.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00164.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00165.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00166.pdb 1 VDYYETSSLCSQPAVVFQTKRSKQVCADPSESWVQEYVYDLELN- 44 usage_00167.pdb 1 VDYYETSSLCSQPAVVFQTKRSKQVCADPSESWVQEYVY------ 39 usage_00207.pdb 1 -DYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELSA 44 usage_00208.pdb 1 -DYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 43 usage_00211.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYSDLELS-- 43 usage_00212.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYSDLELS-- 43 usage_00213.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYSDLEL--- 42 usage_00216.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00217.pdb 1 -DYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 43 usage_00218.pdb 1 -DYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 43 usage_00251.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00252.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00253.pdb 1 ADYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00340.pdb 1 AAYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYV------- 38 usage_00341.pdb 1 AAYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYV------- 38 usage_00344.pdb 1 MDYYETNSQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDM---- 41 usage_00351.pdb 1 VDYYETSSLCSQPAVVFQTKRSKQVCADPSESWVQEYVYDLE--- 42 usage_00365.pdb 1 VAYFETSSLCSQPGVIFLTKRNRQICADSKETWVQEYITDLELN- 44 usage_00375.pdb 1 AAYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00376.pdb 1 -AYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 43 usage_00377.pdb 1 AAYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDL---- 41 usage_00378.pdb 1 AAYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 usage_00379.pdb 1 -AYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLE--- 41 usage_00380.pdb 1 AAYFETSSQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS- 44 y eT Cs P f Tk C wVq #=========================================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#################################################