################################################################################################ # 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 03:27:14 2021 # Report_file: c_1461_92.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00167.pdb # 2: usage_00219.pdb # 3: usage_00251.pdb # 4: usage_00296.pdb # 5: usage_00762.pdb # 6: usage_00804.pdb # 7: usage_01151.pdb # 8: usage_01152.pdb # 9: usage_01153.pdb # 10: usage_01154.pdb # 11: usage_01155.pdb # 12: usage_01156.pdb # 13: usage_01157.pdb # 14: usage_01158.pdb # 15: usage_01159.pdb # 16: usage_01205.pdb # 17: usage_01207.pdb # 18: usage_01209.pdb # 19: usage_01211.pdb # 20: usage_01213.pdb # 21: usage_01215.pdb # 22: usage_01220.pdb # 23: usage_01265.pdb # 24: usage_01963.pdb # 25: usage_02038.pdb # 26: usage_02314.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 21 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00167.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_00219.pdb 1 -RAIMVDL-EPSVIDNVKAT- 18 usage_00251.pdb 1 RAQHI-VP-C--TISQLLSA- 16 usage_00296.pdb 1 -RAILVDL-EPGTMDSVRS-- 17 usage_00762.pdb 1 ---IIEFE-D-TWSQQVEDS- 15 usage_00804.pdb 1 -RAILVDL-EPGTMDSVRS-- 17 usage_01151.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01152.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01153.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01154.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01155.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01156.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01157.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01158.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01159.pdb 1 --AVFVDL-EPTVIDEVRTG- 17 usage_01205.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01207.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01209.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01211.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01213.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01215.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01220.pdb 1 -RAVFVDL-EPTVIDEVRT-- 17 usage_01265.pdb 1 -RAVFVDL-EPTVIDEVRTG- 18 usage_01963.pdb 1 --VTVSIP-T--ILRPHTG-- 14 usage_02038.pdb 1 ---YVFTTHLANTAAEAVLQG 18 usage_02314.pdb 1 RDLRAELP-L--TLEEAFHG- 17 #=========================================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#################################################