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


Input alignment information:
Query sequenceMENILDLWNQALAQIEKKLSKPSFETWMKSTKAHSLQGDTLTITAPNEFARDWLESRYLHLIADTIYELTGEELSIKFVIPQNQDVEDFMPKPQVKKAVKEDTSDFPQNMLNPKYTFDTFVIGSGNRFAHAASLAVAEAPAKAYNPLFIYGGVGLGKTHLMHAIGHYVIDHNPSAKVVYLSSEKFTNEFINSIRDNKAVDFRNRYRNVDVLLIDDIQFLAGKEQTQEEFFHTFNTLHEE--------SKQIVISSDRPPKEIPTLEDRLRSRFEWGLITDITPPDLETRIAILRKKAKAEGLDIPNEVMLYIANQIDSNIRELEGALIRVVAYSSLINKDINADLAAEALKDIIPSSKPKVITIKEIQRVVGQQFNIKLEDFKAKKRTKSVAFPRQIAMYLSREMTDSSLPKIGEEFGGRDHTTVIHAHEKISKLLADDEQLQQHVKEIKEQLK
3PFI Chain:A ((27-235))-------------------------------------------------------------------------------------------------------------------NFDGYIGQESIKKNLNVFIAAAKKRNECLDHILFSGPAGLGKTTLANIISYEMSAN-----IKTTAAPMIEK--SG-----DLAAILTNLSEGDILFIDEIHRLSP--AIEEVLYPAMEDYRL-AQTIKIDLPKFTLIGATTRAG---MLSNPLRDRFGM--QFRLEFYKDSELALILQKAALKLNKTCEEKAALEIAKRSRSTPRIALRLLKRVRDFAD-----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105011 for 1457 contacts (-72.1/contact) +
2D Compatibility (PS) -20801 + (NN) -11145 + (LL) 18556
1D Compatibility (HY) -5200 + (ID) 1900
Total energy: -125501.0 ( -86.14 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3PFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFI-query.scw
PDB file : Tito_Scwrl_3PFI.pdb: