################################################################################################ # 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 02:11:01 2021 # Report_file: c_0370_7.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00001.pdb # 2: usage_00004.pdb # 3: usage_00005.pdb # 4: usage_00010.pdb # 5: usage_00011.pdb # 6: usage_00012.pdb # 7: usage_00014.pdb # 8: usage_00018.pdb # 9: usage_00020.pdb # 10: usage_00021.pdb # 11: usage_00027.pdb # 12: usage_00043.pdb # 13: usage_00047.pdb # 14: usage_00057.pdb # 15: usage_00062.pdb # 16: usage_00063.pdb # 17: usage_00076.pdb # 18: usage_00080.pdb # 19: usage_00083.pdb # # Length: 93 # Identity: 9/ 93 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 93 ( 20.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 93 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 TPLHYAAENG---HKEIVKLLLSKGADPNAKDSDGRTPLHYAAENGHKEIVKLLLSKGAD 57 usage_00004.pdb 1 -PLHYAAKEG---HKEIVKLLISKGADVNAKDSDGRTPLHYAAKEGHKEIVKLLISKGAD 56 usage_00005.pdb 1 -ALHLAVRSVDRTSLHIVDFLVQNSGNLDKQTGKGSTALHYCCLTDNAECLKLLLRGKAS 59 usage_00010.pdb 1 TPLHLAAMNG---HLEIVEVLLKTGADVNAVDFMGRTPLHLAADNGHLEIVEVLLKHGAD 57 usage_00011.pdb 1 -PLHLAAMEG---HLEIVEVLLKTGADVNAWADLGTTPLHLAAMKGHLEIVEVLLKAGAD 56 usage_00012.pdb 1 TPLHLAAMEG---HLEIVEVLLKTGADVNAWADLGTTPLHLAAMKGHLEIVEVLLKAGAD 57 usage_00014.pdb 1 -PLHLAAYSG---HLEIVEVLLKHGADVDASDVFGYTPLHLAAYWGHLEIVEVLLKNGAD 56 usage_00018.pdb 1 TPLHLAADYG---YLEVAEVLLKHGADVNAHDVYGDTPLHLTATWGHLEIVEVLLKNGAD 57 usage_00020.pdb 1 -PLHLAAYWG---HLEIVEVLLKNGADVNAMDSDGMTPLHLAAKWGYKEIVEVLLKAGAD 56 usage_00021.pdb 1 TPLHLAAREG---HLEIVEVLLKAGADVNAKDKDGYTPLHLAAREGHLEIVEVLLKAGAD 57 usage_00027.pdb 1 TPLHNAVQMS---REDIVELLLRHGADPVLRKKNGATPFLLAAIAGSVKLLKLFLSKGAD 57 usage_00043.pdb 1 -PLHFAATNG---HLELVKLLLEKGADINAVDDVGVTPLHFAARNGHLELVKLLLEKGAD 56 usage_00047.pdb 1 TPLHAAAMAG---HKEIVKLLLSKGADPNAKDSDGRTPLHYAAENGHKEIVKLLLSKGAD 57 usage_00057.pdb 1 -PLHLAAYWG---HLEIVEVLLKNGADVNAYDTLGSTPLHLAAHFGHLEIVEVLLKNGAD 56 usage_00062.pdb 1 TALHIASLAG---QAEVVKVLVKEGANINAQSQNGFTPLY-AAQENHIDVVKYLLENGAN 56 usage_00063.pdb 1 -PLHLASQEG---HTD-VTLLLDKGANIH-STKSGLTSLHLAAQEDKVNVADILTKHGAD 54 usage_00076.pdb 1 TPLHHAAENG---HKEVVKLLISKGADVNAKDSDGRTPLHHAAENGHKEVVKLLISKGAD 57 usage_00080.pdb 1 TPLHLAAVSG---HLEIVEVLLKHGADVDAADVYGFTPLHLAAMTGHLEIVEVLLKYGAD 57 usage_00083.pdb 1 -PLHWACREG---RSAVVEMLIMRGARINVMNRGDDTPLHLAASHGHRDIVQKLLQYKAD 56 LH A v L ga g T l a l A usage_00001.pdb 58 PNAKDSDGRTPLHYAAENGHKEIVKLLLSKG-- 88 usage_00004.pdb 57 VNAKDSDGRTPLHYAAKEGHKEIVKLLISKG-- 87 usage_00005.pdb 60 IEIANESGETPLDIAKRLKHEHCEELLTQALSG 92 usage_00010.pdb 58 VNAQAFWGKTPLHLAAQQGHLEIVEVLLKHG-- 88 usage_00011.pdb 57 VNAEAIVGYTPLHLAAWEGHLEIVEVLLKHG-- 87 usage_00012.pdb 58 VNAEAIVGYTPLHLAAWEGHLEIVEVLLKHG-- 88 usage_00014.pdb 57 VNAMDSDGMTPLHLAAKWGYLEIVEVLLKHG-- 87 usage_00018.pdb 58 ANAIDFFGWTPLHLAAYFGHLEIVEVLLKYG-- 88 usage_00020.pdb 57 VDAQDKFGKRPLWLAADQGHAEIAAKLVAARLK 89 usage_00021.pdb 58 VNAKDKDGYTPLHLAAREGHLEIVEVLLKAG-- 88 usage_00027.pdb 58 VNECDFYGFTAFMEAAVYGKVKALKFLYKRG-- 88 usage_00043.pdb 57 INAMDMVGPTPLHFAAKNGHLELVKLLLEKD-- 87 usage_00047.pdb 58 PNAKDSDGRTPLHYAAENGHKEIVKLLLSKG-- 88 usage_00057.pdb 57 VNAKDDNGITPLHLAANRGHLEIVEVLLKY--- 86 usage_00062.pdb 57 QSTATEDGFTPLAVALQQGHNQAVAILLEND-- 87 usage_00063.pdb 55 QDAHTKLGYTPLIVACHYGNV-KVNFLLKQG-- 84 usage_00076.pdb 58 VNAKDSDGRTPLHHAAENGHKEVVKLLISKG-- 88 usage_00080.pdb 58 VNAFDMTGSTPLHLAADEGHLEIVEVLLKYG-- 88 usage_00083.pdb 57 INAVNEHGNVPLHYACFWGQDQVAEDLVA---- 85 G pl A g 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#################################################