################################################################################################ # 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 04:39:42 2021 # Report_file: c_0457_15.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00045.pdb # 2: usage_00046.pdb # 3: usage_00061.pdb # 4: usage_00102.pdb # 5: usage_00288.pdb # 6: usage_00289.pdb # 7: usage_00290.pdb # 8: usage_00291.pdb # 9: usage_00292.pdb # 10: usage_00293.pdb # 11: usage_00294.pdb # 12: usage_00295.pdb # 13: usage_00296.pdb # 14: usage_00297.pdb # 15: usage_00298.pdb # 16: usage_00299.pdb # 17: usage_00300.pdb # 18: usage_00301.pdb # 19: usage_00302.pdb # 20: usage_00303.pdb # 21: usage_00304.pdb # 22: usage_00305.pdb # 23: usage_00306.pdb # 24: usage_00307.pdb # 25: usage_00308.pdb # 26: usage_00309.pdb # 27: usage_00320.pdb # 28: usage_00325.pdb # 29: usage_00326.pdb # 30: usage_00399.pdb # 31: usage_00400.pdb # 32: usage_00401.pdb # 33: usage_00402.pdb # 34: usage_00403.pdb # # Length: 78 # Identity: 33/ 78 ( 42.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 78 ( 51.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 78 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 --ELVLLDFWVSPFGQRCRIAMAEKGLEFEYREEDLGNKSDLLLRSNPVHRKIPVLLHAG 58 usage_00046.pdb 1 --ELVLLDFWVSPFGQRCRIAMAEKGLEFEYREEDLGNKSDLLLRSNPVHRKIPVLLHAG 58 usage_00061.pdb 1 --VLKLHGAWPSPFSCRVIWALKLKGIPYEYVEEDLFNKSPLLLQYNPVHKKIPVLVHGG 58 usage_00102.pdb 1 QDEVVLLDFWPSPFGMRVRIALAEKGIKYEYKEEDLRNKSPLLLQMNPVHKKIPVLIHNG 60 usage_00288.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00289.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00290.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00291.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00292.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00293.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00294.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00295.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00296.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00297.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00298.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00299.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00300.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00301.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00302.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00303.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00304.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00305.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00306.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00307.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00308.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00309.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00320.pdb 1 -DEVVLLDFWPSPFGMRVRIALAEKGIEYEYKEEDLRNKSPLLLQMNPVHKKIPVLIHNG 59 usage_00325.pdb 1 --EVVLLDFWPSPFGMRVRIALAEKGIKYEYKEEDLRNKSPLLLQMNPVHKKIPVLIHNG 58 usage_00326.pdb 1 --EVVLLDFWPSPFGMRVRIALAEKGIKYEYKEEDLRNKSPLLLQMNPVHKKIPVLIHNG 58 usage_00399.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00400.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00401.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 usage_00402.pdb 1 ---PILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 57 usage_00403.pdb 1 --LPILLDYWPSMFGMRARVALREKGVEFEYREEDFSNKSPLLLQSNPIHKKIPVLVHNG 58 Lld W S Fg R r A eKG EY EED NKS LLL NP H KIPVL H G usage_00045.pdb 59 RPVSESLVILQYLDDAF- 75 usage_00046.pdb 59 RPVSESLVILQYLDDAF- 75 usage_00061.pdb 59 KPICESTIILEYLDETWP 76 usage_00102.pdb 61 KPICESLIAVQYIEE--- 75 usage_00288.pdb 59 KPVCESLNVVQYVDEAW- 75 usage_00289.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00290.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00291.pdb 58 KPVCESLNVVQYVDEAWP 75 usage_00292.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00293.pdb 59 KPVCESLNVVQYVDE--- 73 usage_00294.pdb 59 KPVCESLNVVQYVDE--- 73 usage_00295.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00296.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00297.pdb 59 KPVCESLNVVQYVDEAW- 75 usage_00298.pdb 58 KPVCESLNVVQYVDEAWP 75 usage_00299.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00300.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00301.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00302.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00303.pdb 59 KPVCESLNVVQYVDEAW- 75 usage_00304.pdb 59 KPVCESLNVVQYVDEAW- 75 usage_00305.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00306.pdb 59 KPVCESLNVVQYVDEAW- 75 usage_00307.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00308.pdb 58 KPVCESLNVVQYVDEAWP 75 usage_00309.pdb 58 KPVCESLNVVQYVDEAW- 74 usage_00320.pdb 60 KPISESLIAVQYIEE--- 74 usage_00325.pdb 59 KPICESLIAVQYIEE--- 73 usage_00326.pdb 59 KPICESLIAVQYIEE--- 73 usage_00399.pdb 58 KPVCESLNVVQYVDEAW- 74 usage_00400.pdb 58 KPVCESLNVVQYVDEAWP 75 usage_00401.pdb 59 KPVCESLNVVQYVDEAWP 76 usage_00402.pdb 58 KPVCESLNVVQYVDE--- 72 usage_00403.pdb 59 KPVCESLNVVQYVDEAWP 76 P ESl qY #=========================================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#################################################