################################################################################################ # 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 01:53:21 2021 # Report_file: c_1054_27.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00052.pdb # 2: usage_00053.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00243.pdb # 6: usage_00246.pdb # 7: usage_00247.pdb # 8: usage_00248.pdb # 9: usage_00249.pdb # 10: usage_00250.pdb # 11: usage_00328.pdb # 12: usage_00329.pdb # 13: usage_00353.pdb # 14: usage_00522.pdb # 15: usage_00615.pdb # 16: usage_00616.pdb # 17: usage_00673.pdb # # Length: 78 # Identity: 1/ 78 ( 1.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 78 ( 32.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 78 ( 59.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00053.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00054.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00055.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00243.pdb 1 GPMNLYGAVKVAADKNSRG-R---------GVLVVLN------DRIGSARFISKTNASTL 44 usage_00246.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00247.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00248.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00249.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00250.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00328.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00329.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVIN------DRIGSARYITKTNASTL 44 usage_00353.pdb 1 -PMNLYGAVKVAADKNSRG-R---------GVLVVLN------DRIGSARFISKTNASTL 43 usage_00522.pdb 1 GPMNLLEAVRVAGDKQSRG-R---------GVMVVLN------DRIGSARYITKTNASTL 44 usage_00615.pdb 1 GPMNLYGAVKVAADKNSRG-R---------GVLVVLN------DRIGSARFISKTNASTL 44 usage_00616.pdb 1 GPMNLYGAVKVAADKNSRG-R---------GVLVVLN------DRIGSARFISKTNASTL 44 usage_00673.pdb 1 --DVAELIEAIKLVALVADRGAQVRMEFADGSVRLSAGADDVGRAEEDLV---------- 48 mnl av va dk srg r Gv vv n drigsar usage_00052.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00053.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00054.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00055.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00243.pdb 45 DTFKAPEEGYLGVIIG-- 60 usage_00246.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00247.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00248.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00249.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00250.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00328.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00329.pdb 45 DTFRANEEGYLGVIIG-- 60 usage_00353.pdb 44 DTFKAPEEGYLGVIIG-- 59 usage_00522.pdb 45 DTFKANEEGYLGVIIG-- 60 usage_00615.pdb 45 DTFKAPEEGYLGVIIG-- 60 usage_00616.pdb 45 DTFKAPEEGYLGVIIG-- 60 usage_00673.pdb 49 ----------------VD 50 #=========================================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#################################################