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



Input alignment information:
Query sequenceMNKVIKMLVVTLAFLLVLAGCSGNSNKQSSDNKDKETTSIKHAMG--TTEIKGKPKRVVTLYQGATDVAVSLGVK--PVGAVESWTQKPKFEYIKNDL--KDTKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIAPTVSTDT---VF-K-FKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYA-GGYAGEILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWN--LAGGYKSSLKLIDDLYEKLNIEKQSK
3GFV Chain:A ((14-299))----------------------------------KEQITVKHQLDKNGTKVPKNPKKVVVFDFGSLDTLDKLGLDDIVAGLPKQVL-PK---YLS-KFKDDKYADVGSLKEPDFDKVAELDPDLIIISAR-QSESYKEFSKIAPTIYLGVDTAKYMESFKSDAETIGKIFDKEDKVKDELANIDHSIADVKKTAEKLN-KN--GLV--IMANDGKISAFGPKSRYGLIHDVFGVAPADQNIKA----STHGQSVSYEYISKTNPDYLFVIDRGTAIG----ETSSTKQVVENDYVKNVNAVKNGHVI-YLDSATWYLSGGGLE-SMTQMIKEVKDGLEKEN---


General information:
TITO was launched using:
RESULT:

Template: 3GFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22289 for 2293 contacts (-9.7/contact) +
2D Compatibility (PS) -29113 + (NN) -10484 + (LL) 3324
1D Compatibility (HY) -8800 + (ID) 3550
Total energy: -70912.0 ( -30.93 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3GFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFV-query.scw
PDB file : Tito_Scwrl_3GFV.pdb: