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



Input alignment information:
Query sequenceMYQYYNRIFNILLIIVLLLSNVTYADASESMHQIGSDIVVGLLKTEKETYPHELGLFQSIYEMFNS----FGVRTVFIDCNKIINLKKIQEELLSLLKQDEMLAKKLILDRIKIEIGQFIKGHKINRIFIPENYYNLHSEPFPPTPCCQLVTEAIVKIVDDNPTIHLLSICGGLQGIMSAKGIEVVHVENFVS-DEEQR-------RSHLKS--APNPQQEDVTFQQIKIVPNSHLAKVVAKFLLPDKNGWFSTCFPDAHSGTVNNRPENRRKLELLGYKIAAFSNDGVIEAIEDK-HG-NIYFQSHPEALVVKSDKNLHLSNHKARQVSTLVAMAIINDFLYRA
3NVA Chain:A ((291-518))----------------------------------KKTINIALVGKYTKLKD----SYISIKEAIYHASAYIGVRPKLIWIESTD-LE--S--------------------D-TKNLNEIL--GNVNGIIVLPGF-GSRG---------AEGKIKAIKYAREH-NIPFLGICFGFQLSIVEFARDVLGLSEANSTEINPNTKDPVITLLDEQKNVTQLGGTMRLGAQKIILKEGTIAYQLYGK---------KVVYERHRHRYEVN--PKYVDILEDAGLVVSGISENGLVEIIELPSNKFFVATQAHPEFKSRPTNPSPIYLGFIRAVAS---------------


General information:
TITO was launched using:
RESULT:

Template: 3NVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87872 for 1650 contacts (-53.3/contact) +
2D Compatibility (PS) -22190 + (NN) -138 + (LL) 7176
1D Compatibility (HY) -6800 + (ID) 2000
Total energy: -111824.0 ( -67.77 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3NVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NVA-query.scw
PDB file : Tito_Scwrl_3NVA.pdb: