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


Input alignment information:
Query sequenceMLSNSQGQSPPVPFPAPAPPPQPPTPALPHPPAQPPPPPPQQFPQFHVKSGLQIKKNAIIDDYKVTSQVLGLGINGKVLQIFNKRTQEKFALKMLQDCPKARREVELHWRAS-----QCPHIVRIVDVYENLYAGRKCLLIVMECLDGGELFSRIQDRGDQAFTEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKETTSHNSLTTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGYPPFYSNHGLAISPGMKTRIRMGQYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQSTKVPQTPLHTSRVLKEDKERWEDVKEEMTSALATMRVDYEQIKIKKIEDASNPLLLKRRKKARALEAAALAH
4FG8 Chain:B ((24-289))-------------------------------------------------------------------DVLGTGAFSEVILAEDKRTQKLVAIKCIAK-----------NEIAVLHKIKHPNIVALDDIYES--GGH--LYLIMQLVSGGELFDRIVEKG--FYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDFG-------GSVLSTACGTPGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDEN----DAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKN-IHQSVSEQIKKNFA---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -144382 for 1827 contacts (-79.0/contact) +
2D Compatibility (PS) -25705 + (NN) -14823 + (LL) 7668
1D Compatibility (HY) -24400 + (ID) 5200
Total energy: -206842.0 ( -113.21 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_4FG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FG8-query.scw
PDB file : Tito_Scwrl_4FG8.pdb: