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



Input alignment information:
Query sequenceVSRIDIGEIQAFLYQLRATNEPGRKTIQSIKAAVTKYVGDNSLKGKAVDASKNYYQMTYFPLCDAIIEAMDESEERLGQYIQDFHAEVDSSPDAKIDADGLYELGKMIDRIESKKEALAQRMNSGTEGQMQNYRSQLAIAYKQENILEKYLSFEQSHANFFDHLIDLVQAVQQTIRELQSNIQFNSQTGTYDLSKLNSATVSRMQQALNKSRGIKEDIIKELRDYTVLAVVYLDSNGKEQVMWLLERDGVGVENAELKAYLTENGKYLNPEDYTIITNEELNKKINQSWRDGVYYLNGNKYDGLTGGVLSTSAYVEAGKGYIDKSGFADVVLGLGLSTAAIRGSLVYKKVNGPYKQNIKNRYPNEVQQGKIFDYTLENGQVKIRDGIKEVDFIIDLQGNLKVGRGHAHLSNGGDVQAAGKLKVDSNGNVRRITNESGHYTPTLGQAKNYQQIFENTGINTKNAWLETYQLDVTKSGYVDLAKLKRIDSVKLK
3ZBH Chain:A ((9-87))---LTPEELRGVARQYNVESSNVTELIARLDQMSHTL--QGIWEGASSEAFIQQYQE-LRPSFEKMAVLLNEVGQQLHNSATILE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12035 for 448 contacts (-26.9/contact) +
2D Compatibility (PS) -8504 + (NN) 169 + (LL) 24844
1D Compatibility (HY) -1200 + (ID) 500
Total energy: 2774.0 ( 6.19 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_3ZBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZBH-query.scw
PDB file : Tito_Scwrl_3ZBH.pdb: