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



Input alignment information:
Query sequenceMKIVEGVSLHLIKNQQFKTNHLTFRFSGDFNNKTVARRSLVAQMLVTANAKYPKVQEFREKLASLYGASLSTKISTKGLVHIVDIDIVFVKNTFTLEQENIVEQIITFLEDMLFSPLISLEQYQTSIFDTEKKNLIQYLEA--DIEDNFYSSDLALKSLFYNNKTLRLPKYGTASLVESENSFTAYQEFQKMLKEDQLDIFVVGDFDDY---RMIQAFNRMAFEPRHKVLAFDYTQTYENITRSQ-VEDKDVNQSIMQLAY-HLPITYKDEDYFALIVFNGLFGAFAHSLLFTEIREKQGLAYTIGSQFDSF--TGLFTIYAGIDKENRERFLKLINKQFNNIKMGRFSSTLLKQTKDILKMNYVLA--SDNPKVIVDHIYHEHYLDQFHTSALFIDKVDDVTKSDIVSVATKLKLQAFYFLEGN
3HDI Chain:A ((97-388))-------------------------------------------------------------------------------------------------------QAIDTLSDMFFH-----STFQKEELEKERKVVFEEIKMVDDTPDDIVH-DL-LSSATYGKHSLGYPILGTVETLNSFNEGMLRHYMDRFYTGDYVVISVAGNVHDELIDKIKETFSQV------KPTTYNYQGEKPMFLPNRIVRKKETEQAHLCLGYPGLPI--GDKDVYALVLLNNVLGGSMSSRLFQDIREKRGLCYSVFSYHSSFRDSGMLTIYAGTGHDQLDDLVYSIQETTSALAEKGLTEKELENGKEQLKGSLMLSLESTNSRMSRNG-KNELLLKKHRSLDEMIEQINAVQKQDVSRLAKILLSASPSISLIN


General information:
TITO was launched using:
RESULT:

Template: 3HDI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114066 for 1867 contacts (-61.1/contact) +
2D Compatibility (PS) -29610 + (NN) -7225 + (LL) 9924
1D Compatibility (HY) -16400 + (ID) 3900
Total energy: -161277.0 ( -86.38 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3HDI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HDI-query.scw
PDB file : Tito_Scwrl_3HDI.pdb: