################################################################################################ # 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 05:37:51 2021 # Report_file: c_1306_99.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00035.pdb # 2: usage_00165.pdb # 3: usage_00201.pdb # 4: usage_00202.pdb # 5: usage_00203.pdb # 6: usage_00205.pdb # 7: usage_00308.pdb # 8: usage_00463.pdb # 9: usage_00464.pdb # 10: usage_00465.pdb # 11: usage_00466.pdb # 12: usage_00467.pdb # 13: usage_00470.pdb # 14: usage_00471.pdb # 15: usage_00472.pdb # 16: usage_00473.pdb # 17: usage_00550.pdb # 18: usage_00551.pdb # 19: usage_00552.pdb # 20: usage_00553.pdb # 21: usage_00554.pdb # 22: usage_00803.pdb # 23: usage_00834.pdb # 24: usage_00835.pdb # 25: usage_00844.pdb # 26: usage_00845.pdb # 27: usage_00846.pdb # 28: usage_00847.pdb # 29: usage_00997.pdb # 30: usage_01530.pdb # 31: usage_01531.pdb # 32: usage_01589.pdb # 33: usage_01594.pdb # 34: usage_01595.pdb # 35: usage_01597.pdb # 36: usage_01598.pdb # 37: usage_01599.pdb # 38: usage_01600.pdb # 39: usage_01601.pdb # 40: usage_01602.pdb # # Length: 41 # Identity: 19/ 41 ( 46.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 41 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 41 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00165.pdb 1 ATGAMITGTMVDELERRNARRALITLCIGGGMGVATIIER- 40 usage_00201.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00202.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00203.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIE-- 38 usage_00205.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00308.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIE-- 38 usage_00463.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00464.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00465.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00466.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00467.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00470.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00471.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00472.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00473.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00550.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00551.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00552.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIESL 40 usage_00553.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00554.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIESL 40 usage_00803.pdb 1 -SGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK 40 usage_00834.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00835.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00844.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00845.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00846.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00847.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_00997.pdb 1 -TGAMILGTMVDELERRNARRALITLCIGGGMGVATIIER- 39 usage_01530.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01531.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIESL 40 usage_01589.pdb 1 -SGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK 40 usage_01594.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01595.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01597.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01598.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01599.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01600.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01601.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 usage_01602.pdb 1 -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES- 39 G Il T E RR A L LCIGGGMGVA E #=========================================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#################################################