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



Input alignment information:
Query sequenceMGAKKPLFEVIASEIKDSINRDEYKTGMLMPNETALQEIFSSSRTTIRRAVDLLVEEGLVVRKNGVGLYV-QPKLTS--QNILEMTGVMKTDTNENLKKDIKDFYIRKAGKFYAEKFGIKENELVYSIKFVQKSEN-GVTLDRLILPLSLYPDLQAKDFQ--IINIIELVNSGKYKLFELEQELQLILAGNEQIKNMHINENDPVFKLSSVFYAENEMPIAIQYHYEDAESTKYVVDFN
4U0V Chain:A ((13-220))-----PIYYQIMEQLKTQIKNGELQPDMPLPSEREYAEQFGISRMTVRQALSNLVNEGLLYRLKGRGTFVSKPKMEQALQGLTSFTEDMKSRGMTPGSRLI-DYQLIDSTEELAAILGCGHPSSIHKITRVRLANDIPMAIESSHIPFELAGELNESHFQSSIYDHIERYNS--IPISRAKQELEPSAATTEEANILGIQKGAPVLLIKRTTYLQN-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4U0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75995 for 1303 contacts (-58.3/contact) +
2D Compatibility (PS) -21416 + (NN) 669 + (LL) 2152
1D Compatibility (HY) -10000 + (ID) 2800
Total energy: -107390.0 ( -82.42 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_4U0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U0V-query.scw
PDB file : Tito_Scwrl_4U0V.pdb: