################################################################################################ # 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 04:58:52 2021 # Report_file: c_1449_74.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00182.pdb # 2: usage_00183.pdb # 3: usage_00306.pdb # 4: usage_00633.pdb # 5: usage_00634.pdb # 6: usage_00854.pdb # 7: usage_00864.pdb # 8: usage_00865.pdb # 9: usage_00866.pdb # 10: usage_00870.pdb # 11: usage_00871.pdb # 12: usage_00872.pdb # 13: usage_00873.pdb # 14: usage_00874.pdb # 15: usage_00875.pdb # 16: usage_00876.pdb # 17: usage_00890.pdb # 18: usage_00891.pdb # 19: usage_00892.pdb # 20: usage_00893.pdb # 21: usage_00894.pdb # 22: usage_00895.pdb # 23: usage_00897.pdb # 24: usage_00898.pdb # 25: usage_00899.pdb # 26: usage_01127.pdb # 27: usage_01128.pdb # 28: usage_01129.pdb # 29: usage_01130.pdb # 30: usage_01131.pdb # 31: usage_01147.pdb # 32: usage_01148.pdb # 33: usage_01149.pdb # 34: usage_01150.pdb # 35: usage_01153.pdb # 36: usage_01154.pdb # # Length: 11 # Identity: 0/ 11 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 11 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 11 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 -TFTGPIVV-- 8 usage_00183.pdb 1 -TFTGPIVV-- 8 usage_00306.pdb 1 -SYSGPIVV-- 8 usage_00633.pdb 1 -TFTGPIVV-- 8 usage_00634.pdb 1 -TFTGPIVV-- 8 usage_00854.pdb 1 THVYPSLD--- 8 usage_00864.pdb 1 -TFTGPIVV-- 8 usage_00865.pdb 1 -TFTGPIVV-- 8 usage_00866.pdb 1 -TFTGPIVV-- 8 usage_00870.pdb 1 -TFTGPIVV-- 8 usage_00871.pdb 1 -TFTGPIVVDP 10 usage_00872.pdb 1 -TFTGPIVV-- 8 usage_00873.pdb 1 -TFTGPIVV-- 8 usage_00874.pdb 1 -TFTGPIVV-- 8 usage_00875.pdb 1 -TFTGPIVV-- 8 usage_00876.pdb 1 -TFTGPIVV-- 8 usage_00890.pdb 1 -TFTGPIVV-- 8 usage_00891.pdb 1 -TFTGPIVV-- 8 usage_00892.pdb 1 -TFTGPIVV-- 8 usage_00893.pdb 1 -TFTGPIVV-- 8 usage_00894.pdb 1 -TFTGPIVV-- 8 usage_00895.pdb 1 -TFTGPIVV-- 8 usage_00897.pdb 1 -TFTGPIVV-- 8 usage_00898.pdb 1 -TFTGPIVV-- 8 usage_00899.pdb 1 -TFTGPIVV-- 8 usage_01127.pdb 1 -TFTGPIVV-- 8 usage_01128.pdb 1 -TFTGPIVV-- 8 usage_01129.pdb 1 -TFTGPIVV-- 8 usage_01130.pdb 1 -TFTGPIVV-- 8 usage_01131.pdb 1 -TFTGPIVV-- 8 usage_01147.pdb 1 -SYSGPIVV-- 8 usage_01148.pdb 1 -TFTGPIVV-- 8 usage_01149.pdb 1 -TFTGPIVV-- 8 usage_01150.pdb 1 -TFTGPIVV-- 8 usage_01153.pdb 1 -TFTGPIVV-- 8 usage_01154.pdb 1 -TFTGPIVV-- 8 gpiv #=========================================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#################################################