################################################################################################ # 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 04:52:34 2021 # Report_file: c_1453_36.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00060.pdb # 2: usage_00061.pdb # 3: usage_00062.pdb # 4: usage_00097.pdb # 5: usage_00211.pdb # 6: usage_00613.pdb # 7: usage_00614.pdb # 8: usage_01090.pdb # 9: usage_01092.pdb # 10: usage_01093.pdb # 11: usage_01094.pdb # 12: usage_01095.pdb # 13: usage_01096.pdb # 14: usage_01098.pdb # 15: usage_01099.pdb # 16: usage_01243.pdb # 17: usage_01391.pdb # 18: usage_01392.pdb # 19: usage_01393.pdb # 20: usage_01410.pdb # 21: usage_01511.pdb # 22: usage_01512.pdb # 23: usage_01513.pdb # 24: usage_01514.pdb # 25: usage_01515.pdb # 26: usage_01516.pdb # 27: usage_01549.pdb # 28: usage_01739.pdb # 29: usage_01766.pdb # 30: usage_01846.pdb # 31: usage_01868.pdb # 32: usage_01870.pdb # 33: usage_01876.pdb # 34: usage_01951.pdb # 35: usage_01952.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 15 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 --AVTIEMNEPVQLT 13 usage_00061.pdb 1 --AVTIEMNEPVQLT 13 usage_00062.pdb 1 --AVTIEMNEPVQLT 13 usage_00097.pdb 1 --AVIIEMQEPVTLT 13 usage_00211.pdb 1 -----RNESLDLG-- 8 usage_00613.pdb 1 --AVTIEMNEPVQLT 13 usage_00614.pdb 1 --AVTIEMNEPVQLT 13 usage_01090.pdb 1 --AIVIEMKEPVSLS 13 usage_01092.pdb 1 --AIVIEMNEPVSLS 13 usage_01093.pdb 1 --AIVIEMNEPVSLS 13 usage_01094.pdb 1 --AIVIEMNEPVSLS 13 usage_01095.pdb 1 --AIVIEMNEPVSLS 13 usage_01096.pdb 1 --AIVIEMNEPVSLS 13 usage_01098.pdb 1 --AIVIEMNEPVSLS 13 usage_01099.pdb 1 --AIVIEMNEPVSLS 13 usage_01243.pdb 1 SRELNFSSTEQME-- 13 usage_01391.pdb 1 --AVTIEMNEPVQLT 13 usage_01392.pdb 1 --AVTIEMNEPVQLT 13 usage_01393.pdb 1 --AVTIEMNEPVQLT 13 usage_01410.pdb 1 --QTLFMMDDPVPVH 13 usage_01511.pdb 1 --AVTIEMNEPVQLT 13 usage_01512.pdb 1 --AVTIEMNEPVQLT 13 usage_01513.pdb 1 --AVTIEMNEPVQLT 13 usage_01514.pdb 1 --AVTIEMNEPVQLT 13 usage_01515.pdb 1 --AVTIEMNEPVQLT 13 usage_01516.pdb 1 --AVTIEMNEPVQLT 13 usage_01549.pdb 1 ---GVTIGDDVEIG- 11 usage_01739.pdb 1 -QDELDVVEGMQFD- 13 usage_01766.pdb 1 ---VTIEMNEPVQLT 12 usage_01846.pdb 1 -EAVTIEMNEPVQLT 14 usage_01868.pdb 1 --AVTIEMNEPVQLT 13 usage_01870.pdb 1 --AVTIEMNEPVQLT 13 usage_01876.pdb 1 --AVTIEMNEPVQLT 13 usage_01951.pdb 1 --AVTIEMNEPVQLT 13 usage_01952.pdb 1 --AVTIEMNEPVQLT 13 #=========================================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#################################################