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



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALPDEPPVR-ACLEQAADCLGQAPAEL--ESAEALRGTRAVQLCLLIAGVAASRLLETRGHRPGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPEGYG-MSAILGLEQAQLEALILAVRREHPPLYLANVNAERQLVVAGSEAALAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGLARPLFGCATPAFEGSRADTLDALLREEEKRTR
3IM8 Chain:A ((3-287))-KTAFLFAGQGAQYLGMGRDFYDQYPIVKETIDRASQVLGYDLRYLIDTEEDKLNQTRYTQPAILATSVAIYRLLQEKGYQPDMVAGLSLGEYSALVASGALDFEDAVALVAKRGAYMEEAAPADSGKMVAVLNTPVEVIEEACQK-ASELGVVTPANYNTPAQIVIAGEVVAVDRAVELLQEAGAKRLIPLKVSGPFHTSLLEPASQKLAETLAQVSFSDFTCPLVGNTEAAVMQK-EDIAQLLTRQVKEPVRFYESIGVMQEAGISNFIEIGPGKVLSGFVKKIDQTAHLAHVEDQASLVALLEKL------


General information:
TITO was launched using:
RESULT:

Template: 3IM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224114 for 2503 contacts (-89.5/contact) +
2D Compatibility (PS) -30996 + (NN) -19658 + (LL) 648
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -295570.0 ( -118.09 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3IM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IM8-query.scw
PDB file : Tito_Scwrl_3IM8.pdb: