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


Input alignment information:
Query sequenceMVVFNGLLKIKICEAVSLKPTAWSLRHAVGPRPQTFLLDPYIALNVDDSRIGQTATKQKTNSPAWHDEFVTDVCNGRKIELAVFHDAPIGYDDFVANCTIQFEELLQNGSRHFEDWIDLEPEGRVYVIIDLSGSSGEAPKDNEERVFRERMRPRKRQGAVRRRVHQVNGHKFMATYLRQPTYCSHCRDFIWGVIGKQGYQCQVCTCVVHKRCHELIITKCAGLKKQETPDQVGSQRFSVNMPHKFGIHNYKVPTFCDHCGSLLWGLLRQGLQCKVCKMNVHRRCETNVAPNCG---------------------------------VDARGIAKVLADLGVTPDKITNSGQRRKKLIAGAESPQ--PASGSSPSEEDRSKSAPTSPCDQEIKELENNIRKALSF------------------DNRGEEHRAASSPDGQLMSPGENGEVRQGQAKRLGLDEFNFIKVLGKGSFGKVMLAELKGKDEVYAVKVLKKDVILQDDDVDCTMTEKRILALARKHPYLTQLYCCFQTKDRLFFVMEYVNGGDLMFQIQRSRKFDEPRSRFYAAEVTSALMFLHQHGVIYRDLKLDNILLDAEGHCKLADFGMCKEGILNGVTTTTFCGTPDYIAPEILQELEYGPSVDWWALGVLMYEMMAGQPPFEADNEDDLFESILHDDVLYPVWLSKEAVSILKAFMTKNPHKRLGCVASQNGEDAIKQHPFFKEIDWVLLEQKKIKPPFKPRIKTKRDVNNFDQDFTREEPVLTLVDEAIVKQINQEEFKGFSYFGEDLMP
3PFQ Chain:A ((102-668))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------K-------HKFKIHTYSSPTFCDHCGSLLYGLIHQGMKCDTCMMNVHKRCVMNVPSLCGTDHTERRGRIYIQAHIDREVLIVVVRDAKNLVPMDPNGLSDPYVKLKLIPDPKSESKQK-TKTIKSSLNPEWNETFRFQLKESDKDRRLSVEIWDWDLTS-RNDFMGSLSFGISELQKAGVDGWFKLLSQEEGEYFNVPVPP----------------------LTDFNFLMVLGKGSFGKVMLSERKGTDELYAVKILKKDVVIQDDDVECTMVEKRVLALPGKPPFLTQLHSCFQTMDRLYFVMEYVNGGDLMYHIQQVGRFKEPHAVFYAAEIAIGLFFLQSKGIIYRDLKLDNVMLDSEGHIKIADFGMCKENIWDGVTTKTFCGTPDYIAPEIIAYQPYGKSVDWWAFGVLLYEMLAGQAPFEGEDEDELFQSIMEHNVAYPKSMSKEAVAICKGLMTKHPGKRLGC--GPEGERDIKEHAFFRYIDWEKLERKEIQPPYKPK-ASGRNAENFDRFFTRHPPVLTPPDQEVIRNIDQSEFEGFSFVNSEFLK


General information:
TITO was launched using:
RESULT:

Template: 3PFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -165086 for 3523 contacts (-46.9/contact) +
2D Compatibility (PS) -49168 + (NN) -20552 + (LL) 17088
1D Compatibility (HY) -52000 + (ID) 12950
Total energy: -282668.0 ( -80.24 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3PFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFQ-query.scw
PDB file : Tito_Scwrl_3PFQ.pdb: