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



Input alignment information:
Query sequenceMTETLLSIKDLSITFTQYGRFLKPFQSTPIQALNLEIKKGELLAIIGASGSGKSLLAHAIMDILPKNASVTGDMIYRGQSLNSKRIKQLRG--KDITLIPQSVNYLDPSMKVKHQVRLGISE------NSKATQEGLFQQFGLKESDGDLYPFQLSGGMLRRVLFTTCISDKVSLIIADEPTPGLHPDALQMVLDQLRSFADK-GISVIFITHDIVAASQIADRITIFKEGKAIETAPA-SFFSGNGEQLQTEFARSLLRSLPQQEFLKGVTHDLRG----------------------------------------------------------------------------
3TUZ Chain:H ((23-362))---HMIKLSNITKVFHQGTRTIQALNN-----VSLHVPAGQIYGVIGASGAGKSTLIRCV-NLLER--PTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFN-LLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKHDS-YPSNLSGGQKQRVAIARALASNPKVLLCDQATSALDPATTRSILELLKDINRRLGLTILLITHEMDVVKRICDCVAVISNGELIEQDTVSEVFSHPKTPLAQKFIQSTLHLDIPEDYQERLQAEPFTDCVPMLRLEFTGQSVDAPLLSETARRFNVNNNIISAQMDYAGGVKFGIMLTEMHGTQQDTQAAIAWLQEHHVKVEV


General information:
TITO was launched using:
RESULT:

Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150281 for 1963 contacts (-76.6/contact) +
2D Compatibility (PS) -27916 + (NN) -17511 + (LL) 1284
1D Compatibility (HY) -18800 + (ID) 3100
Total energy: -216324.0 ( -110.20 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3TUZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TUZ-query.scw
PDB file : Tito_Scwrl_3TUZ.pdb: