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


Input alignment information:
Query sequenceMPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGS-YQRMATITDSFQQLLAGTLWRPPT
2F07 Chain:A ((8-195))-------------------------------------------------------------------------------------TSGKYEKILQAAIEVISEKGLDKASISDIVKKAGTAQGTFYLYFSSKNALIPAIAENLLTHTLDQIKGRLHGDEDFWTVLDILIDETFLITERHKDIIVLCYSGL---AIDH-SMEKWETIYQPYYSWLEKIINKAIANHEVTEGINSKWTARTIINLVENTAERFYIGFEQDENVEVYKKEIFTFLKRSLG----


General information:
TITO was launched using:
RESULT:

Template: 2F07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126850 for 1350 contacts (-94.0/contact) +
2D Compatibility (PS) -19786 + (NN) -7457 + (LL) 3540
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -160003.0 ( -118.52 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2F07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F07-query.scw
PDB file : Tito_Scwrl_2F07.pdb: