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



Input alignment information:
Query sequenceMEAYMLASNSTETILVADQNIYNSSASNNPALNTQDLSGSTPDKDKYVTLNSKEEWDKFFKLQNNPSTNITNKVRTKPHVRKNSNGMYRYTAEENKYNGKEIIGKVAEQIKEEISQKIKSDTMKLVKLKESKNEDNSVKPAIRIVLNDNVKEINMADLLSGSVCKEYNVKAITFCFPDKSNTRGIRCRIDEHGTRIYEVANGSYEMDLRWYCEGKECKIKILMKDDGSIRLIEDNGITEEQLKAHKEIRVGRQYEAKSLHEALALQLPQLQQKCSETTEILSRLADVSTSQAQQVLSAQVSK
3VWQ Chain:A ((285-338))--------------------------------------------------------------------------------------------------------------------------------------DGGVAPGGRVVSEDWVRRV-----LAGGSHEAMTDKGFTNTFPDGSYTRQWWCTGNERGNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALDAV-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2688 for 296 contacts (9.1/contact) +
2D Compatibility (PS) -5510 + (NN) -107 + (LL) 12040
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: 6911.0 ( 23.35 by residue)
QMean score : 0.044

(partial model without unconserved sides chains):
PDB file : Tito_3VWQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VWQ-query.scw
PDB file : Tito_Scwrl_3VWQ.pdb: