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



Input alignment information:
Query sequenceMEKDGLCRADQQYECVAEIGEGAYGKVFKARDLKNGGRFVALKRVRVQTGEEGMPLSTIREVAVLRHLETFEHPNVVRLFDVCTVSRTDRETKLTLVFEHVDQDLTTYLDKVPEPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLKPQNILVTSSGQIKLADFGLARIYSFQMALTSVVVTLWYRAPEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRDVALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQDLERCKENLDSHLPPSQNTSELNTA
2F2C Chain:B ((9-305))--------ADQQYEC-AEIG----GKVFKARDLKNGGRFVALKRVRVQTGEEGMPLSTIREVAVLRHLETFEHPNVVRLFDVCTVS-TDRETKLTLVFEHVDQDLTTYLDKVPEPGVPTETIKDMMFQLLRGLDFLHSHRVVHRDLKPQNILVTSSGQIKLADFGLARIYSFQMALTSVVVTLWYRAPEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWP-------QAF----AQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQDLER---------------------


General information:
TITO was launched using:
RESULT:

Template: 2F2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176716 for 2136 contacts (-82.7/contact) +
2D Compatibility (PS) -29469 + (NN) -14170 + (LL) 2056
1D Compatibility (HY) -42800 + (ID) 14000
Total energy: -275099.0 ( -128.79 by residue)
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_2F2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F2C-query.scw
PDB file : Tito_Scwrl_2F2C.pdb: