################################################################################################ # 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 03:50:55 2021 # Report_file: c_1307_77.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00169.pdb # 2: usage_00798.pdb # 3: usage_00799.pdb # 4: usage_00800.pdb # 5: usage_00801.pdb # 6: usage_00802.pdb # 7: usage_00803.pdb # 8: usage_00804.pdb # 9: usage_00815.pdb # 10: usage_00816.pdb # 11: usage_00817.pdb # 12: usage_00818.pdb # 13: usage_00819.pdb # 14: usage_00820.pdb # 15: usage_00821.pdb # 16: usage_00822.pdb # 17: usage_00823.pdb # 18: usage_01170.pdb # 19: usage_01854.pdb # 20: usage_01855.pdb # 21: usage_01856.pdb # 22: usage_01857.pdb # 23: usage_02365.pdb # 24: usage_02366.pdb # 25: usage_02367.pdb # 26: usage_02368.pdb # 27: usage_02369.pdb # 28: usage_02370.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 39 ( 10.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 39 ( 43.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 ----TEKNLEDLY-DIPLQVQRIE------NTWSVIP-- 26 usage_00798.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00799.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00800.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00801.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00802.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00803.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00804.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00815.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00816.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00817.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00818.pdb 1 --REDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 33 usage_00819.pdb 1 --REDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 33 usage_00820.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00821.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00822.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_00823.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_01170.pdb 1 PIHRDMIYAAKKANL-AFILNVVIDSSHKIVNAF---AG 35 usage_01854.pdb 1 --REDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 33 usage_01855.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_01856.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_01857.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_02365.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_02366.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_02367.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_02368.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_02369.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 usage_02370.pdb 1 -TREDIEKLVKEENV-KYIRLQFTDIL-GTIKNVEIP-- 34 d l k i #=========================================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#################################################