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


Input alignment information:
Query sequenceMKHLAPLIHIPFKALWLGTALSMFLSLNLNAEENPTKTEPKPAKGVKNKPKSPVTNVMMTNCDNLKDFNAKQKEVLKAAYQFGSKENLGYEMAGIAWKESCAGTYKINFSDPSAGIYHAYIPSVLKSYGHNNSPFLRNVMGELLIKDDAFASEVALKELLYWKTRYHDNLKDMIKSYNKGSRWEKNEKANADAEKYYEEIQDRIRRLKESKIFDSQSSNDQELQKSANSNLDLDPIGNAMPQTLAQTETQKSQIEKSQIEEAQTQKSQEMKEAASEQAIKKPLEKEKDKPMYLAQINSADFAPAKKSPKKPAKASPKRSSKNNISVKSNTKTASKNKEVCKNCSPGQRNAILANHITLMQEL
1IUR Chain:A ((1-88))----------------------------------------------------------------------------------------------------------------------------------------MHHHHHHLVPRGSILKEVTSVVEQAWKLP-ESERKKIIRRLYLKWHPDKNPENHDIANEVFKHLQNEINRLEKQAFLDQNADRASRRTF-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 10828 for 443 contacts (24.4/contact) +
2D Compatibility (PS) -9379 + (NN) -5567 + (LL) 15704
1D Compatibility (HY) -2000 + (ID) 750
Total energy: 8836.0 ( 19.95 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1IUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IUR-query.scw
PDB file : Tito_Scwrl_1IUR.pdb: