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



Input alignment information:
Query sequenceMINVTLKQIQSWIPCEIEDQFLNQEINGVTIDSRAISKNMLFIPFKGENVDGHRFVSKALQDGAGAAFYQRGTPIDENVSGPIIWVEDTLTALQQLAQAYLRHVNPKVIAVTGSNGKTTTKDMIESVLHTEFKVKKTQGNYNNEIGLPLT-ILELDNDTEISILEMG---MSGFHEIEFLSNLAQPDIAVITNIGESHMQDLGSREGIAKAKSEITIGLKDNGTFIYDGDEPLLKPHVKEVENAKCISIGVATDNALVCSVDDRDTTGISFTINNKEHYDLPILGKHNMKNATIAIAVGHELGLTYNTIYQNLKNVSLTGMRMEQHTLENDITVINDAYNASPTSMRAAIDTLGTLTGRRILILGDVLELGENSKEMHIGVGNYLEEKHIDVLYTFGNEAKYIYDSGQQHVEKAQHFNSKDDMIEVLTSDLKAHDRVLVKGSRGMKLEEVVNALIS
3LK7 Chain:A ((93-365))-------------------------------------------------------------------------------------LEKQIPVLTEVELAYLVS-ESQLIGITGSNGKTTTTTMIAEVLNAGGQRGLLAGN----IGFPASEVVQAANDKDTLVMELSSFQLMGVKEF-------RPHIAVITNLMPTHLDYHGSFEDYVAAKWNIQNQMSSSDFLVLNFNQGISKELAKTTK-ATIVPFST-TEKVDGAYVQDKQLFYKGENIMSVD--DIGVPGSHNVENALATIAVAKLAGISNQVIRETLSNFGGVKHRLQSLGKVHGISFYNDSKS---TNILATQKALSGFDNTKVILIAGGLDRGNEFDEL-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98568 for 2119 contacts (-46.5/contact) +
2D Compatibility (PS) -28793 + (NN) -5461 + (LL) 11948
1D Compatibility (HY) -13600 + (ID) 3650
Total energy: -138124.0 ( -65.18 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_3LK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LK7-query.scw
PDB file : Tito_Scwrl_3LK7.pdb: