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



Input alignment information:
Query sequenceVIRFFKIVTPILLSISLVACSSASGKTEKITAPIEKDRNLSMVVTTDVHYFAPSLTDNGKAFEKYVAAGDGKQLAYSDEITDAFLADVES--KKTDVLIISGDLTNNGEKTSHEELAKKLTQVE-KNGTQVFVVPGNHDINNPWARKFEKDKQLPTDTISPTDFSKIYGDFGYEDAISSDEFSLSYLAAPSSKVWLLMLDTAIYKTNMQQGNPTTEGGLTAGTLDWIKESSALAKKNGAKLIPVLHHNLTDHNDVIQKGYTINYNQQVIDALTEGAMDFSLSGHIHTQNIRSAKSTDGKEITDIVTNALSV---------------FPHKYGNITYSAKNKNFTYQSQKLDMEAWAKAQGSTDENLLNFDQFDYETFYNSGYDKAMMDLMTDESYDKYNQADKEKMADTMGLNNMYFFAGTAPPKSDGMALWDSAPNSFLKDYVLSSSNPPKKSNDYYVSP
3IB7 Chain:A ((21-279))----------------------------------HPRPDYVLLHISDTHLIGGDRRLYG--------------AVDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNHDDRAELRK----------------FLLDEAPS----------MAPLDRVCMI-DGLRIIVLDTSVPGH--------HHGEIRASQLGWLAEELATPA--PDGTILALHHPPIPSVLDMAVTVELRDQAALGRVLRGTDVRAILAGHLHYSTNATF-----VGIPVSVASATCYTQDLTVAAGGTRGRDGAQGCNLVHVYPD--TVVHSVIPLG--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94769 for 2043 contacts (-46.4/contact) +
2D Compatibility (PS) -26069 + (NN) -7597 + (LL) 9264
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -130821.0 ( -64.03 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_3IB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IB7-query.scw
PDB file : Tito_Scwrl_3IB7.pdb: