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



Input alignment information:
Query sequenceMDQEILDVLIVGAGPGGIATVVECEIAGVKKVLLCEKTESHSGMLEKFYKAGKRIDKDYKKQVVELKGHIPFKDSFKEETLENFTNLLKEHRITPSYKTDIESVKKE-GELFKITTTSNTTYHAKFVVVAIGKMG-QPNRPTTYKIPVALS-KQVVFSIN--DCKENEKTLVIGGGNSAVEYAIALCKTTP-TTLNYRKKEFSRINEDNAKNLQEVLDNNTLKSKLGVDIESLEEDNTQIKVNF-----TDNTSESFDRLLYAIGGSTPLEFFKRCSLELDPSTNIPVVKENLESNNIPNLFIVGDILFKS--GASIATALNHGYDVAIEIAKRLQS
3LZW Chain:A ((4-315))-DTKVYDITIIGGGPVGLFTAFYGGMRQAS-VKIIESLPQLGGQLSALYPEKYIY--D-------VAG---FPKIRAQELINNLKEQMAKFDQTICLEQAVESVEKQADGVFKLVTN-EETHYSKTVIITAGNGAFKPRKL-ELENAEQYEGKNLHYFVDDLQKFAGRRVAILGGGDSAVDWALMLEPIAKEVSIIHRRDKFRA-----HEHSVENLHASKVNVLTPFVPAELIGEDKIEQLVLEEVKGDRKEILEIDDLIVNYGFVSSLGPIKNWGLDIE-K-NSIVVKSTMET-NIEGFFAAGDICTYEGKVNLIASGFGEAPTAVNNAKAYMDP


General information:
TITO was launched using:
RESULT:

Template: 3LZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156358 for 2525 contacts (-61.9/contact) +
2D Compatibility (PS) -31463 + (NN) -2705 + (LL) 1124
1D Compatibility (HY) -14000 + (ID) 3200
Total energy: -206602.0 ( -81.82 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3LZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZW-query.scw
PDB file : Tito_Scwrl_3LZW.pdb: