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



Input alignment information:
Query sequenceVIRFFKIVTPILLSISLVACSSASGKTEKITAPIEKDRNLSMVVTTDVHYFAPSLTDNGKAFEKYVAAGDGKQLAYSDEITDAFLADVESKKTDVLIISGDLTNNGEKT--SHEELAKKLTQVE---------------KNGTQVFVVPGNHDINNPWARKFEKDKQLPTDTISPTDFSKIYGDFGYEDAISSDEFSLSYLAAP-SSKVWLLMLDTAIYKTNMQQGNPTTEGGLTAGTLDWIKESSALAKKNGAKLIPVLHHNLTDHNDVIQKGYTINYNQQVIDALTEGAMDFSLSGHIHTQNIRSAKSTDGKEITDIVTNALS--------VFPHKYGNITYSAKNKNFTYQSQKLDMEAWAKAQGSTDENLLNFDQFDYETFYNSGYDKAMMDLMTDESYDKYNQADKEKMADTMGLNNMYFFAGTAPPKSDGMALWDSAPNSFLKDYVLSSSNPPKKSNDYYVSP
3T1I Chain:A ((28-312))----------------------------------DDENTFKILVATDIHLGFMEKD--------------AVRGNDTFVTLDEILRLAQENEVDFILLGGDLFHENKPSRKTLHTCLELLRKYCMGDRPVQFEILSDQLNISIPVFSIHGNHDDPTGADA-LC-----ALDILSCAGFVNHFGRSM---SVEK-IDISPVLLQKGSTKIALYGLGSIPDER--------LYRMFVNKKVTMLRPKED---ENSWFNLFVIHQNRSKHGS---T-------NFIPEQFLDDFIDLVIWGHEHECKIAPTKN-EQQLFYISQPGSSVVTSLSPGEAVKKHVGLLRIKGR--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T1I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49185 for 1976 contacts (-24.9/contact) +
2D Compatibility (PS) -25541 + (NN) -5887 + (LL) 10296
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -81417.0 ( -41.20 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_3T1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T1I-query.scw
PDB file : Tito_Scwrl_3T1I.pdb: