Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSVRSLPAALRACARLQPHDPAFTFMDYEQDWDGVAITLTWSQLYRRTLNVAQE------LSRCGSTGDRVVISAPQGLEYVVAFLGALQAGRIAVPLSVPQG-GVTDERS---DSVLSDSSPVAILTTSSAVDDVVQHVARRPGESPPSIIEVDLLDLDAPNGYTFKEDEYPS-TAYLQYTSGSTRTPAGVVMSHQNVRVNFEQLMSGYFADTDGIP-PPNSALVSWLPFYHDMGLVIGICAPILGGYPAVLTSPVSFLQRPARWMHLMASDFHAFSAAPNFAFELAARRTTDDDMAGRDLGNILTILSGSERVQAATIKRFADRFARFNLQERVIRPSYGLAEATVYVATSKPGQPPETVDFDTESLSAGHAKPCAGGGATSLISYM------LPRSPIVRIVDSDTCIECPDGTVGEIWVHGDNVANGYWQKPDESERTFGGKIVTPSPGTPEGPWLRTGDSGFVTDGKMFIIGRIKDLLIVYGRNHSPDDIEATIQ---EITRGRCAAISVPGDRSTEKLVAIIELKKRGDSDQDAMARLGAIKREVTSALSSSHGLSVADLVLVAPGSIPITTSGKVRRGACVEQYRQDQFARLDA
3PBK Chain:A ((48-567))------------------------------------------QLEYQTLKARAEAGAKRLLSLNLKKGDRVALIAETSSEFVEAFFACQYAGLVAVPLAIPMGVGQRDSWSAKLQGLLASCQPAAIITG----DEWLPLVNAATHDNPELHVLSHAWFKALPEADVALQRPVPNDIAYLQYTSGSTRFPRGVIITHREVMANLRAI------SHDGIKLRPGDRCVSWLPFYHDMGLVGFLLTPVATQLSVDYLRTQDFAMRPLQWLKLISKNRGTVSVAPPFGYELCQRRVNEKDLAELDLSCWRVAGIGAEPISAEQLHQFAECFRQVNFDNKTFMPCYGLAENALAVSFSDEASGVVVNEVDRDILEY-QGKAVAPGAETRAVSTFVNCGKALPEHGIE--IRNEAGMPVAERVVGHICISGPSLMSGYF-----------GDQVSQDEIAATG-WLDTGDLGYLLDGYLYVTGRIKDLIIIRGRNIWPQDIEYIAEQEPEIHSGDAIAFVT----AQEKIILQIQCRI---SDEE---RRGQLIHALAARIQSEFGVTAA-IDLLPPHSIPRTSSGKPARAEAKKRYQKAYAAS---


General information:
TITO was launched using:
RESULT:

Template: 3PBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3PBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBK-query.scw
PDB file : Tito_Scwrl_3PBK.pdb: