################################################################################################ # 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 05:18:52 2021 # Report_file: c_1462_144.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00154.pdb # 2: usage_00155.pdb # 3: usage_00446.pdb # 4: usage_00447.pdb # 5: usage_00543.pdb # 6: usage_00544.pdb # 7: usage_00555.pdb # 8: usage_00556.pdb # 9: usage_00557.pdb # 10: usage_00558.pdb # 11: usage_00569.pdb # 12: usage_00606.pdb # 13: usage_00640.pdb # 14: usage_00705.pdb # 15: usage_00706.pdb # 16: usage_00867.pdb # 17: usage_00868.pdb # 18: usage_00869.pdb # 19: usage_01026.pdb # 20: usage_01135.pdb # 21: usage_01136.pdb # 22: usage_01137.pdb # 23: usage_01169.pdb # 24: usage_01326.pdb # 25: usage_01327.pdb # 26: usage_01969.pdb # 27: usage_01970.pdb # 28: usage_01971.pdb # 29: usage_01973.pdb # 30: usage_02000.pdb # 31: usage_02011.pdb # 32: usage_02032.pdb # 33: usage_02033.pdb # 34: usage_02034.pdb # 35: usage_02357.pdb # 36: usage_02509.pdb # 37: usage_02510.pdb # 38: usage_02511.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 22 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 22 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 LVGGA---SLKPEFVEIIEA-- 17 usage_00155.pdb 1 LVGGA---SLKPEFVEIIEA-- 17 usage_00446.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00447.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00543.pdb 1 LVGGA---SLKPEFVDIINA-- 17 usage_00544.pdb 1 LVGGA---SLKPEFVDIINA-- 17 usage_00555.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00556.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00557.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00558.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00569.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00606.pdb 1 -----AAAGHDRDLLQFVQA-- 15 usage_00640.pdb 1 LVGNA---SLKESFVDIIKS-- 17 usage_00705.pdb 1 LVGGA---SLKPEFVDIINA-- 17 usage_00706.pdb 1 LVGGA---SLKPEFVDIINA-- 17 usage_00867.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00868.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_00869.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_01026.pdb 1 LVGNA---SLKESFVDIIKS-- 17 usage_01135.pdb 1 LVGNA---SLKESFVDIIKS-- 17 usage_01136.pdb 1 LVGNA---SLKESFVDIIKS-- 17 usage_01137.pdb 1 LVGNA---SLKESFVDIIKS-- 17 usage_01169.pdb 1 LVGGA---SLKPEFVDIINA-- 17 usage_01326.pdb 1 LVGGA---SLKPEFRDIIDA-- 17 usage_01327.pdb 1 LVGGA---SLKPEFRDIIDA-- 17 usage_01969.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_01970.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_01971.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_01973.pdb 1 AVGGA---SLKPEFVDIIKA-- 17 usage_02000.pdb 1 LVGNA---SLKESFVDIIKS-- 17 usage_02011.pdb 1 LVGNA---SLKESFVDIIKSAM 19 usage_02032.pdb 1 LVGGA---SLKPEFVEIIEA-- 17 usage_02033.pdb 1 LVGGA---SLKPEFVEIIEA-- 17 usage_02034.pdb 1 LVGGA---SLKPEFVEIIEA-- 17 usage_02357.pdb 1 LVGGA---SLKPEFVDIIKA-- 17 usage_02509.pdb 1 AVGGA---SLKPEFVDIIKA-- 17 usage_02510.pdb 1 AVGGA---SLKPEFVDIIKA-- 17 usage_02511.pdb 1 AVGGA---SLKPEFVDIIKA-- 17 slk f ii #=========================================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#################################################