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


Input alignment information:
Query sequenceMNTTVIPPSLLDVDFPAGSVALVGAGPGDPGLLTLRAWALLQQAEVVVYDRLVARELIALLPESCQRIYVGKRCGHHSLPQEEINELLVRLARQQRRVVRLKGGDPFIFGRGAEELERLLEAGVDCQVVPGVTAASGCSTYAGIPLTHRDLAQSCTFVTGHLQNDGRLDLDWAGLARGKQTLVFYMGLGNLAEIAARLVEHGLASDTPAALVSQGTQAGQQVTRGALAELPALARRYQLKPPTLIVVGQVVALFAERAMAHPSYLGAGSPVSREAVACA
2YBQ Chain:A ((18-271))------------VDFPAGSVALVGAGPGDPGLLTLRAWALLQQAEVVVYDRLVARELIALLPESCQRIYVG--------PQEEINELLVRLARQQRRVVRLKGGDPFIFGRGAEELERLLEAGVDCQVVPGVTAASGCSTYAGIPLTHRDLAQSCTFVTGHLQ----LDLDWAGLARGKQTLVFYMGLGNLAEIAARLVEHGLASDTPAALVSQGTQAGQQVTRGALAELPALARRYQLKPPTLIVVGQVVALFAERAMAHPSYLG-------------


General information:
TITO was launched using:
RESULT:

Template: 2YBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -207333 for 1990 contacts (-104.2/contact) +
2D Compatibility (PS) -26905 + (NN) -15162 + (LL) 1504
1D Compatibility (HY) -34800 + (ID) 12100
Total energy: -294796.0 ( -148.14 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_2YBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YBQ-query.scw
PDB file : Tito_Scwrl_2YBQ.pdb: