################################################################################################ # 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 02:41:20 2021 # Report_file: c_1460_33.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00484.pdb # 2: usage_00703.pdb # 3: usage_00717.pdb # 4: usage_00771.pdb # 5: usage_01142.pdb # 6: usage_01144.pdb # 7: usage_01145.pdb # 8: usage_01146.pdb # 9: usage_01180.pdb # 10: usage_01284.pdb # 11: usage_01665.pdb # 12: usage_01666.pdb # 13: usage_01667.pdb # 14: usage_01668.pdb # 15: usage_01669.pdb # 16: usage_01670.pdb # 17: usage_01767.pdb # 18: usage_01768.pdb # 19: usage_02028.pdb # 20: usage_02220.pdb # 21: usage_02269.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 27 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00484.pdb 1 -----MIDVIMTGELLKTVTRAIVALV 22 usage_00703.pdb 1 ---MFFIAHCST---GYLQGINEVLKN 21 usage_00717.pdb 1 -----FEARLVQGSILKKVLEALKDLI 22 usage_00771.pdb 1 -----FEARLVQGSILKKVLEALKDLI 22 usage_01142.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01144.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01145.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01146.pdb 1 ---M-LELRLVQGSLLKKVLEAVKDLV 23 usage_01180.pdb 1 GFGH-FAIANDDVYKLAENIKSKG--- 23 usage_01284.pdb 1 -----FEARLVQGSILKKVLEAL---- 18 usage_01665.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01666.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01667.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01668.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01669.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01670.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01767.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_01768.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_02028.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_02220.pdb 1 ---M-FEARLVQGSILKKVLEALKDLI 23 usage_02269.pdb 1 ---M-FEARLVQGSLLKKVLEAI---- 19 l #=========================================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#################################################