Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIYTVTFNPSIDYVIFTN-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
|
|
|