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



Input alignment information:
Query sequenceMAKNKVLGRGLADIFPEINEVYEQGLYERANRVVELGIDEVMPNPYQPRKIFSEDSLEELAQSIKEHGLLQPVLVVSENGRYHLIAGERRLRASKLAKMPTIKAIVVDIEQEKMREVALIENIQREDLNPLELARSYKELLESYQMTQEELSKIVKKSRAHVANIMRLLTLSSKVQNALLEEKITSGHAKVLVGLEEEKQELILNSIIGQKLSVRQTEDLARDFKINANFDNKKHGFKQTQTLIAEDELERFNQSLWDRYKLKAALKGKKIVLRCYKNSLLEAFMKKMMS
1VZ0 Chain:A ((23-209))--------------------------------VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRPQGDGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLE-MGLTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLMLEPEDRLWGLKEILEKGLSVRQAEAL----------------------------------------------------------------------


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) -75973 for 1397 contacts (-54.4/contact) +
2D Compatibility (PS) -20451 + (NN) -11458 + (LL) 7956
1D Compatibility (HY) -15600 + (ID) 4550
Total energy: -120076.0 ( -85.95 by residue)
QMean score : 0.670

(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: