Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------------------------------------------------------ATVPCGTVDMKAAACVGYATGKQPKPSPAC----CSGLQQLAATVK-----------TVDDKKNICRCLKNGVKAF-----AGVQDRLLSQIPTACNIKV-----GFPVSLNTNCET---- |
| 1O4U Chain:A ((1-273)) | MEKILDLLMSFVKEDEGKLDLASFPLRNTTAGAHLLLKTENVVASGIEVSRMFLEKMGLLSKFNVEDGEYLEGTGVIGEIEGNTYKLLVAERTLLNVLSVMFSVATTTRRFAEKLKHAKIAATRKILPGLGVLQKIAVVHGGGDCVMIKDNHLKMY------GSAERAVQEVRK--IIPFTTKIEVEVENLEDALRAVEAGADIVMLDNLSPEEVKDISRRIKDINPNVIVEVSGGITEENVSLY-DFETVDVISSSRLTLQEVFVDLSLEIQR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23593 for 379 contacts (-62.3/contact) +
2D Compatibility (PS) -8744 + (NN) -3439 + (LL) -44
1D Compatibility (HY) -800 + (ID) 600
Total energy: -37220.0 ( -98.21 by residue)
QMean score : 0.330
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