Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSVRSLPAALRACARLQPHDPAFTFMDYEQDWDGVAITLTWSQLYRRTLNVAQE------LSRCGSTGDRVVISAPQGLEYVVAFLGALQAGRIAVPLSVPQG-GVTDERS---DSVLSDSSPVAILTTSSAVDDVVQHVARRPGESPPSIIEVDLLDLDAPNGYTFKEDEYPS-TAYLQYTSGSTRTPAGVVMSHQNVRVNFEQLMSGYFADTDGIP-PPNSALVSWLPFYHDMGLVIGICAPILGGYPAVLTSPVSFLQRPARWMHLMASDFHAFSAAPNFAFELAARRTTDDDMAGRDLGNILTILSGSERVQAATIKRFADRFARFNLQERVIRPSYGLAEATVYVATSKPGQPPETVDFDTESLSAGHAKPCAGGGATSLISYM------LPRSPIVRIVDSDTCIECPDGTVGEIWVHGDNVANGYWQKPDESERTFGGKIVTPSPGTPEGPWLRTGDSGFVTDGKMFIIGRIKDLLIVYGRNHSPDDIEATIQ---EITRGRCAAISVPGDRSTEKLVAIIELKKRGDSDQDAMARLGAIKREVTSALSSSHGLSVADLVLVAPGSIPITTSGKVRRGACVEQYRQDQFARLDA |
3PBK Chain:A ((48-567)) | ------------------------------------------QLEYQTLKARAEAGAKRLLSLNLKKGDRVALIAETSSEFVEAFFACQYAGLVAVPLAIPMGVGQRDSWSAKLQGLLASCQPAAIITG----DEWLPLVNAATHDNPELHVLSHAWFKALPEADVALQRPVPNDIAYLQYTSGSTRFPRGVIITHREVMANLRAI------SHDGIKLRPGDRCVSWLPFYHDMGLVGFLLTPVATQLSVDYLRTQDFAMRPLQWLKLISKNRGTVSVAPPFGYELCQRRVNEKDLAELDLSCWRVAGIGAEPISAEQLHQFAECFRQVNFDNKTFMPCYGLAENALAVSFSDEASGVVVNEVDRDILEY-QGKAVAPGAETRAVSTFVNCGKALPEHGIE--IRNEAGMPVAERVVGHICISGPSLMSGYF-----------GDQVSQDEIAATG-WLDTGDLGYLLDGYLYVTGRIKDLIIIRGRNIWPQDIEYIAEQEPEIHSGDAIAFVT----AQEKIILQIQCRI---SDEE---RRGQLIHALAARIQSEFGVTAA-IDLLPPHSIPRTSSGKPARAEAKKRYQKAYAAS--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -209556 for 4147 contacts (-50.5/contact) +
2D Compatibility (PS) -55008 + (NN) -28751 + (LL) 4296
1D Compatibility (HY) -27600 + (ID) 8550
Total energy: -325169.0 ( -78.41 by residue)
QMean score : 0.452
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