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


Input alignment information:
Query sequenceMPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVG--------SYQRMATITDSFQQLLAGTLWRPPT
3F0C Chain:A ((10-205))--------------------------------------------------------------------------------------DGKLELIINAAQKRFAHYGLCKTTMNEIASDVGMGKASLYYYFPDKETLFEAVIKKEQNVFFDEMDKILNSGIDATALLKKYVKLRSLHFRHLLNLSKLRSDF-----TKPVFAKAFESFKQKEVEIVAGIIQYGITTKEFKRG-NKHENAEFLVHLLLGVRMVKLKYKEINDFDESDYEDLDKNMCKVAGMFLKEIQT---


General information:
TITO was launched using:
RESULT:

Template: 3F0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105274 for 1335 contacts (-78.9/contact) +
2D Compatibility (PS) -19811 + (NN) -8338 + (LL) 3984
1D Compatibility (HY) -9600 + (ID) 1400
Total energy: -140439.0 ( -105.20 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3F0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F0C-query.scw
PDB file : Tito_Scwrl_3F0C.pdb: