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



Input alignment information:
Query sequenceMKKPFSKLFGLKNKDDIIGHIEEDRNSNVESIQIERIVPNRYQPRQVFEPNKIKELAESIHEHGLLQPIVVRPIEEDMFEIIAGERRFRAIQSLNLPQADVIIRDMDDEETAVVALIENIQRENLSVVEEAEAYKKLLEIGDTTQSELAKSLGKSQSFIANKLRLLKLAPKVLLRLREGKITERHARAVLSLSDSEQEALIEQVIAQKLNVKQTEDRVRQKTGPEKVKAQNLRFAQDVTQARDEVGKSIQAIQQTGLHVEHKDKDHEDYYEIKIRIYKR
1VZ0 Chain:D ((23-207))----------------------------VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRP-QGDGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLEMG-LTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLMLEPEDRLWGLKEILEKGLSVRQAE----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71099 for 1201 contacts (-59.2/contact) +
2D Compatibility (PS) -20295 + (NN) -12743 + (LL) 6084
1D Compatibility (HY) -14400 + (ID) 4200
Total energy: -116653.0 ( -97.13 by residue)
QMean score : 0.736

(partial model without unconserved sides chains):
PDB file : Tito_1VZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZ0-query.scw
PDB file : Tito_Scwrl_1VZ0.pdb: