################################################################################################ # 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 03:16:17 2021 # Report_file: c_1272_65.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00058.pdb # 6: usage_00145.pdb # 7: usage_00146.pdb # 8: usage_00147.pdb # 9: usage_00148.pdb # 10: usage_00149.pdb # 11: usage_00164.pdb # 12: usage_00165.pdb # 13: usage_00166.pdb # 14: usage_00167.pdb # 15: usage_00168.pdb # 16: usage_00169.pdb # 17: usage_00356.pdb # 18: usage_00357.pdb # 19: usage_00358.pdb # 20: usage_00359.pdb # 21: usage_00401.pdb # 22: usage_00507.pdb # 23: usage_00607.pdb # 24: usage_00621.pdb # 25: usage_00666.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 46 ( 6.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 46 ( 45.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00055.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY- 37 usage_00056.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00057.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00058.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG 38 usage_00145.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00146.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00147.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG 38 usage_00148.pdb 1 -IG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG 37 usage_00149.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG 38 usage_00164.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY- 37 usage_00165.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG 38 usage_00166.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY- 37 usage_00167.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEYG 38 usage_00168.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00169.pdb 1 -IG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKEY- 36 usage_00356.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00357.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00358.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00359.pdb 1 RIG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLKE-- 36 usage_00401.pdb 1 RWA-----A--SP-SGADFQAIVSAMLELKGEKATLEWLKAMKTN- 37 usage_00507.pdb 1 EIQ-----IADPQ-SSGTAYTAIATFAQLWGEDKAFDYFKHLHPNI 40 usage_00607.pdb 1 -IG-----Y--VP-TSGAFLEQIVAIVKLKGEAAALKWLKGLK--- 34 usage_00621.pdb 1 ---KRDYVT--TETYTKEEMHYLVDLSLKIK-------EAIKNG-- 32 usage_00666.pdb 1 RWA-----A--SP-SGADFQAIVSALLELKGEKATLAWLKAMKTN- 37 l g k #=========================================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#################################################