################################################################################################ # 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 02:57:04 2021 # Report_file: c_1189_97.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00086.pdb # 5: usage_00087.pdb # 6: usage_00098.pdb # 7: usage_00099.pdb # 8: usage_00108.pdb # 9: usage_00123.pdb # 10: usage_00231.pdb # 11: usage_00232.pdb # 12: usage_00233.pdb # 13: usage_00234.pdb # 14: usage_00313.pdb # 15: usage_00314.pdb # 16: usage_00354.pdb # 17: usage_00355.pdb # 18: usage_00602.pdb # 19: usage_00680.pdb # 20: usage_00953.pdb # 21: usage_01061.pdb # 22: usage_01100.pdb # 23: usage_01185.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 45 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 45 ( 71.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 -KPAVEIKQEGDTFYIKTST--T------VETTEIN--------- 27 usage_00080.pdb 1 -KPAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 27 usage_00081.pdb 1 -KPAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 27 usage_00086.pdb 1 -KPAVEIKQEGDTFYIKVST--T------VRTTEIN--------- 27 usage_00087.pdb 1 ---AVEIKQEGDTFYIKTST--T------VWTTEIN--------- 25 usage_00098.pdb 1 ---HVEIRQDGDQFYIKTST--T------VRTTEIN--------- 25 usage_00099.pdb 1 ---HVEIRQDGDQFYIKTST--T------VRTTEIN--------- 25 usage_00108.pdb 1 -------------DIVIEALAEGQ-----ITRFLAIFQSQPETVG 27 usage_00123.pdb 1 ---HVEIRQDGDQFYIKTST--T------VRTTEIN--------- 25 usage_00231.pdb 1 --QAVEIKQEGDTFYIKVST--T------VYTTEINF-------- 27 usage_00232.pdb 1 -KQAVEIKQEGDTFYIKVST--T------VYTTEINF-------- 28 usage_00233.pdb 1 -KQAVEIKQEGDTFYIKVST--T------VYTTEINF-------- 28 usage_00234.pdb 1 --QAVEIKQEGDTFYIKVST--T------VYTTEINF-------- 27 usage_00313.pdb 1 -KPAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 27 usage_00314.pdb 1 -KPAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 27 usage_00354.pdb 1 ---AVEIKQEGDTFYIKTST--T------VRTTEIN--------- 25 usage_00355.pdb 1 ---AVEIKQEGDTFYIKTST--T------VRTTEIN--------- 25 usage_00602.pdb 1 SKPAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 28 usage_00680.pdb 1 --STALGMKFA-NGVLLISD--K-KVRSRLIEQN----------- 28 usage_00953.pdb 1 ---AVEIKQEGDTFYIKTST--T------VRTTEIN--------- 25 usage_01061.pdb 1 --PAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 26 usage_01100.pdb 1 ---AVEIKQEGDTFYIKTST--T------VRTTEIN--------- 25 usage_01185.pdb 1 -KPAVEIKQEGDTFYIKTST--T------VRTTEIN--------- 27 s #=========================================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#################################################