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



Input alignment information:
Query sequenceMRIIAITEKVIKELFRDKRTLAMMFLAPILIMFLMNVMFSANSNTKVKIGTINVNTKVVSNLDNIKHIKVRSFKFNSSAKKALKSNKIDALISEDNKSYTLFYANTDSSKTTLTRQAFKTAVNTMNSKELISQVKILANKNPKLAQSLQTRSKYIKEKYNYGNKNTGFFAKMIPILMG----FMVFFFVFLISGMALLKERTSGTLDRL-LATPVKRSDIVFGYML----------SYGILAIIQTIVIVLSTIWLLDIQVVGSIFSVIIVNFILALVALSLGILMSTLAKSEFQMMQFIPLIIMPQLFFSGIIPLENMANWAQTVGKILPLSYSGDALTKIIMYGQGLSNVSSNLLVLLLFLIILTIANIFGLKRYRKV
3PV0 Chain:F ((414-497))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------FFKITLPLLIKPLTPLMIASFAFNFNNFVLIQLLTNGGPDRLGTTTPAGYTDLLVNYTYRIAFEGGGGQDFGLAAAIATLIFLLVGALAIVN-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26248 for 351 contacts (-74.8/contact) +
2D Compatibility (PS) -7081 + (NN) -2281 + (LL) 24564
1D Compatibility (HY) -7200 + (ID) 1100
Total energy: -19346.0 ( -55.12 by residue)
QMean score : 0.082

(partial model without unconserved sides chains):
PDB file : Tito_3PV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PV0-query.scw
PDB file : Tito_Scwrl_3PV0.pdb: