################################################################################################ # 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 23:25:34 2021 # Report_file: c_1446_157.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00554.pdb # 6: usage_00584.pdb # 7: usage_01110.pdb # 8: usage_01256.pdb # 9: usage_01289.pdb # 10: usage_01292.pdb # 11: usage_01413.pdb # 12: usage_01414.pdb # 13: usage_01415.pdb # 14: usage_01416.pdb # 15: usage_01417.pdb # 16: usage_01418.pdb # 17: usage_01419.pdb # 18: usage_01420.pdb # 19: usage_01535.pdb # 20: usage_01542.pdb # 21: usage_01597.pdb # 22: usage_01607.pdb # 23: usage_01771.pdb # 24: usage_01773.pdb # 25: usage_02082.pdb # 26: usage_02105.pdb # 27: usage_02184.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 13 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 -MS--LGISIMIK 10 usage_00052.pdb 1 -MS--LGISIMIK 10 usage_00117.pdb 1 -MS--LGISIMIK 10 usage_00118.pdb 1 -MS--LGISIMIK 10 usage_00554.pdb 1 -MS--LGISIMIK 10 usage_00584.pdb 1 -MS--LGISIMIK 10 usage_01110.pdb 1 -AA--DGAKVLCL 10 usage_01256.pdb 1 -MS--SAVVQLYA 10 usage_01289.pdb 1 -MS--LGISIMIK 10 usage_01292.pdb 1 -MS--LGISIMIK 10 usage_01413.pdb 1 -MS--LGISIMIK 10 usage_01414.pdb 1 -MS--LGISIMIK 10 usage_01415.pdb 1 -MS--LGISIMIK 10 usage_01416.pdb 1 -MS--LGISIMIK 10 usage_01417.pdb 1 -MS--LGISIMIK 10 usage_01418.pdb 1 -MS--LGISIMIK 10 usage_01419.pdb 1 -MS--LGISIMIK 10 usage_01420.pdb 1 -MS--LGISIMIK 10 usage_01535.pdb 1 ---KLGPGIYCD- 9 usage_01542.pdb 1 VGM--GGEVEIR- 10 usage_01597.pdb 1 -MS--LGISIMIK 10 usage_01607.pdb 1 -MS--LGISIMIK 10 usage_01771.pdb 1 -MS--LGISIMIK 10 usage_01773.pdb 1 -MS--LGISIMIK 10 usage_02082.pdb 1 -MS--LGISIMIK 10 usage_02105.pdb 1 -MS--LGISIMIK 10 usage_02184.pdb 1 -MS--LGISIMIK 10 #=========================================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#################################################