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


Input alignment information:
Query sequenceVSRIDIGEIQAFLYQLRATNEPGRKTIQSIKAAVTKYVGDNSLKGKAVDASKNYYQMTYFPLCDAIIEAMDESEERLGQYIQDFHAEVDSSPDAKIDADGLYELGKMIDRIESKKEALAQRMNSGTEGQMQNYRSQLAIAYKQENILEKYLSFEQSHANFFDHLIDLVQAVQQTIRELQSNIQFNSQTGTYDLSKLNSATVSRMQQALNKSRGIKEDIIKELRDYTVLAVVYLDSNGKEQVMWLLERDGVGVENAELKAYLTENGKYLNPEDYTIITNEELNKKINQSWRDGVYYLNGNKYDGLTGGVLSTSAYVEAGKGYIDKSGFADVVLGLGLSTAAIRGSLVYKKVNGPYKQNIKNRYPNEVQQGKIFDYTLENGQVKIRDGIKEVDFIIDLQGNLKVGRGHAHLSNGGDVQAAGKLKVDSNGNVRRITNESGHYTPTLGQAKNYQQIFENTGINTKNAWLETYQLDVTKSGYVDLAKLKRIDSVKLK
3FX7 Chain:A ((5-87))--QMDTEEVREFVGHLERFKELLREEVNSLSNHFHNL---ESWRDARRDKFSEVLDN-LKSTFNEFDEAAQEQIAWLKERIRVLEEDYL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -19483 for 409 contacts (-47.6/contact) +
2D Compatibility (PS) -8943 + (NN) -11 + (LL) 24304
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -8833.0 ( -21.60 by residue)
QMean score : 0.389

(partial model without unconserved sides chains):
PDB file : Tito_3FX7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FX7-query.scw
PDB file : Tito_Scwrl_3FX7.pdb: