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



Input alignment information:
Query sequenceMDMFQKVEKIGEGTYGVVYKAKNRETGQLVALKKIRLDLEMEGVPSTAIREISLLKELKHPNIVRLLDVVHN-ERKLYLVFEFLSQDLKKYMDST--PGSELPLHLIKSYLFQLLQGVSFCHSHRVIHRDLKPQNLLINE-LGAIKLADFGLARAFGVPLRTYTHEVVTLWYRAPEILLGSKFYTTAVDIWSIGCIFAEMVTRKALFPGDSEIDQLFRIFRMLGTPSEDTWPGVTQLPDYKG-SFPKWTRKGLEEIVPN-LEPEGRDLLMQLLQYDPSQRITAKTALAHPYFSSPEPSPAARQYVLQRFRH
3EB0 Chain:A ((8-327))--KYSLGKTLGTG-FGIVCEVFDIESGKRFALKKVLQDPR------YKNRELDIMKVLDHVNIIKLVDYFYTTNKYLNVIMEYVPDTLHKVLKSFIRSGRSIPMNLISIYIYQLFRAVGFIHSLGICHRDIKPQNLLVNSKDNTLKLCDFGSAKKLIP-SEPSVAYICSRFYRAPELMLGATEYTPSIDLWSIGCVFGELILGKPLFSGETSIDQLVRIIQIMGTPTKEQMIRM--NPHY--VRFPTLKAKDWRKILPEGTPSLAIDLLEQILRYEPDLRINPYEAMAHPFFDHLRNSIPQLFNFSPYELS


General information:
TITO was launched using:
RESULT:

Template: 3EB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190314 for 2119 contacts (-89.8/contact) +
2D Compatibility (PS) -28966 + (NN) -8932 + (LL) 272
1D Compatibility (HY) -30400 + (ID) 5150
Total energy: -263490.0 ( -124.35 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3EB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EB0-query.scw
PDB file : Tito_Scwrl_3EB0.pdb: