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



Input alignment information:
Query sequenceMLSNSQGQSPPVPFPAPAPPPQPPTPALPHPPAQPPPPPPQQFPQFHVKSGLQIKKNAIIDDYKVTSQVLGLGINGKVLQIFNKRTQEKFALKMLQDCPKARREVELHWRAS-----QCPHIVRIVDVYENLYAGRKCLLIVMECLDGGELFSRIQDRGDQAFTEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKETTSHNSLTTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGYPPFYSNHGLAISPGMKTRIRMGQYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQSTKVPQTPLHTSRVLKEDKERWEDVKEEMTSALATMRVDYEQIKIKKIEDASNPLLLKRRKKARALEAAALAH
4FG9 Chain:B ((25-289))--------------------------------------------------------------------VLGTGAFSEVILAEDKRTQKLVAIKCIAK------------EIAVLHKIKHPNIVALDDIYES--GGH--LYLIMQLVSGGELFDRIVEKG--FYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDF----------VLSTACGTPGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDEN----DAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKN-IHQSVSEQIKKNFAKSKWKQAFNATAVVR------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147276 for 1799 contacts (-81.9/contact) +
2D Compatibility (PS) -25246 + (NN) -13451 + (LL) 6748
1D Compatibility (HY) -24800 + (ID) 5150
Total energy: -209175.0 ( -116.27 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_4FG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FG9-query.scw
PDB file : Tito_Scwrl_4FG9.pdb: