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



Input alignment information:
Query sequenceMIYTVTFNPSIDYVIFTN-DFKIDGLNRATATYKFAGGKGINVSRVLKTLDVESTALGFAGGFPGKFIIDTLNNSAIQSNF-IEVDEDTR---INVKLKTGQETEINAPGPHITSTQFEQLLQQI-KNTTSEDIVIVAGSVPSSIPSDAYAQIAQITAQTGAKLVVDAEKELAESVLPFHPLFIKPNKDELEVMFNTTVNSDTDVIKYGRLLVDKGAQSVIVSLGGDGAIYIDKEISIKAVNPQGKVVNTVGSGDSTVAGMVAGIASGLTIEKAFQQAVACGTATAFDEDLATRD--AIEKIKSQVTISVLDGE
3JUL Chain:A ((3-310))LIYTITLNPAIDRLLFIRGELEKRKTNRVIKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQTNKDNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEYLNLAVEMGVDFIKPNEDEVIAILDEKTNSLEENI---RTLAEK-IPYLVVSLGAKGSICAHNGKLYQVIPP-------TGAGDVFVGAFIAGLAMNMPITETLKVATGCSASKVMQQ----FDLEAAGKLKNQVSIIQLE--


General information:
TITO was launched using:
RESULT:

Template: 3JUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150010 for 2431 contacts (-61.7/contact) +
2D Compatibility (PS) -31618 + (NN) -9259 + (LL) 408
1D Compatibility (HY) -18000 + (ID) 4600
Total energy: -213079.0 ( -87.65 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3JUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUL-query.scw
PDB file : Tito_Scwrl_3JUL.pdb: