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



Input alignment information:
Query sequenceMSMQEKIMRELHVKPSIDPKQEIEDRVNFLKQYVKKTGAKGFVLGISGGQDSTLAGRLAQLAVESIREEGGDAQFIAVRLPHGTQ--QDEDDAQLALKFIKPDKSWKFDIKSTVSAFSDQYQQETGDQLTDFNKGNVKARTRMIAQYAIGGQEGLLVLGTDHAAEAVTGFFTKYGDGGADLLPLTGLTKRQGRTLLKELGAPERLYLKEPTADLLDEKPQQSDETELGISYDEIDDYLEGKEVSAKVSEALEKRYSMTEHKRQVPASMFDDWWK
3FIU Chain:A ((6-247))---------------DFSPKEYSQKLVNWLSDSCMNYPAEGFVIGLSGGIDSAVAASLAVKT-------G--LPTTALILPSDNNQHQDMQDALELIEMLN-IEHYTISIQPAYEAFLASTQS-FT---QLVIKGNAQARLRMMYLYAYAQQYNRIVIGTDNACEWYMGYFTKFGDGAADILPLVNLKKSQVFELGKYLDVPKNILDKAPSAGLW---QGQTDEDEMGVTYQEIDDFLDGKQVSAKALERINFWHNRSHHKRKLALTP------


General information:
TITO was launched using:
RESULT:

Template: 3FIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8786 for 1869 contacts (-4.7/contact) +
2D Compatibility (PS) -25336 + (NN) -10237 + (LL) 2792
1D Compatibility (HY) -14800 + (ID) 4500
Total energy: -60867.0 ( -32.57 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3FIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FIU-query.scw
PDB file : Tito_Scwrl_3FIU.pdb: