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



Input alignment information:
Query sequenceMSEKERLNEVILEEENNGSGTKKVFLIVAIAIIILAVLLMVFWKSTRVAPKETFLQTDSGMQKIGNTKDEKKDDEFESLNMDSPKQEDKLDKVVDNIKKQESENSMPIQTDQAQMEMKTTEEKQESQKELKA--VEPIPMSTQKESQAVAKKETPHK---KPKVAPK---------DKEAHKDKAKHAAKEPKVKKEARKEVSKKANSKTNLTKGHYLQVGVFAHTPNKAFLQEFNQFPHKIEDRGATKRYLIGPYKSKQEALMHADEVSKKMTKPVVIEVR
1FLC Chain:B ((4-165))---------------------------------IDDLIIGVLFVAIVETGIGGYL-LGSRKESGGGVTKESAEKGFEKIGNDIQILKSSINIAIEKLNDRISHDEQAIRDLTLEIENARSEALLGELGIIRALLVGNISIGLQESLWELASEITNRAGDLAVEVSPGCWIIDNNICDQSCQNFIFKFNETAPVPTI--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FLC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 66253 for 759 contacts (87.3/contact) +
2D Compatibility (PS) -15254 + (NN) -1756 + (LL) 9308
1D Compatibility (HY) -4800 + (ID) 1200
Total energy: 52551.0 ( 69.24 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_1FLC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FLC-query.scw
PDB file : Tito_Scwrl_1FLC.pdb: