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



Input alignment information:
Query sequenceMVSTLKPLKIGKHTIKFPIFQGGMGVGISWDELAGNVAKEGALGVISAVGTGYYKNMRFVERIVAKKPFEALNFYSKKALNEIFANARKICGNKPLGANILYAINDYGRVLRDSCEAGANIIITGAGLPTNMPEFAKDFSDVALIPIISSAKALKILCKRWSDRYKRIPDAFIVEGPLSGGHQGFKYEDCFKEEFQLENLVPKVVEASKEWGNIPIIAAGGIWDKKDIDTMLSLGASGVQMATRFLGTKECDAK-AYADLLPTLKKEDILLIKSPVGYPARAINTGVIKRIEE-GNAPKIACVSNCVAPCNRGEEAKKVGYCIADGLG-RSYLGNREEGLYFTGANGYRVDKIISVHELIKELTEG
2Z6I Chain:A ((7-305))----------ELLKIDYPIFQGGMAW-VADGDLAGAVSKAGGLGIIGGGNAP------------------------KEVVKANIDKIKSL-TDKPFGVNIMLLSPFVEDIVDLVIEEGVKVVTTGAGNPSKYMERFHE-AGIIVIPVVPSVALAKRME-------KIGADAVIAEGMEAGGHIGKL---------TTMTLVRQVATAI----SIPVIAAGGIADGEGAAAGFMLGAEAVQVGTRFVVAKESNAHPNYKEKILKARDIDTTISAQHFGHAVRAIKNQLTRDFELAEKDAFKQ---DLE--I--------FEQMGAGALAKAVVHGDVDGGSVMAGQIAGLVSKEETAEEILKDLYYG


General information:
TITO was launched using:
RESULT:

Template: 2Z6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192351 for 2724 contacts (-70.6/contact) +
2D Compatibility (PS) -31489 + (NN) -12631 + (LL) 5012
1D Compatibility (HY) -11600 + (ID) 4350
Total energy: -247409.0 ( -90.83 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2Z6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z6I-query.scw
PDB file : Tito_Scwrl_2Z6I.pdb: