Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------------------------------MTVETIDVFSPVELYLL-LSPIEAQHLFGVPDKLTFLLKGEDVFAEGFDRLKSKGILNEAGELTDGGGFLIDSLIEYYQSKKYV-----RMNQLMFAFLEKTPNELLVMIEITPQKEY-------------------RFERMNKIYALEMIKDFFPLIRREPGERETEFLKEELTNEERKRATAF---------DPEKNFISMEFFHVDEEPKEKNNAKYYKQYLAFEMEDKLMMVDVVNDTYYR-GSQYALLKLLFDELEFPYEEAK---------------------------------------- |
4XNV Chain:A ((38-382)) | SFKCALTKTGFQFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTD-WIFGDAMCKLQRFIFHVNLY---GSILFLTCISAHRYSGVVYPKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVNPILYFLAGDTFRRR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -196 for 1414 contacts (-0.1/contact) +
2D Compatibility (PS) -24134 + (NN) -8429 + (LL) -4
1D Compatibility (HY) -16400 + (ID) 1550
Total energy: -50713.0 ( -35.86 by residue)
QMean score : 0.128
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