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



Input alignment information:
Query sequenceMSKIAKTAIISPKAEIGKGVEIGEFCVIGDGVKLDEGVKLHNNVTLQGHTFIGKNTEIFPFAVLGTQPQDLKYKGEY-SELMVGEDNLIREFCMINPGTEGGIKKTLIGDKNLLMAYVHVAHDCVIGSHCILANGVTLAGHIEIGDYVNIGGLTAIHQFVRIAKGCMIAGKSALGKDVPPYCTVEGNRAFIRGLNRHRMRQLLESKDI-DFIHALYKRLFRPIPSLRESAKLELEEHAN-NPFVKEICSFILESSRGVAYKSSEYSSEEKQEE
3I3A Chain:A ((2-256))--KIHPTAIIDPKAELHESVEVGPYSIIEGNVSIQEGTIIEGHVKICAGSEIGKFNRFHQGAVIGVMPQDLGFNQQLLTKTVIGDHNIFREYSNIHKGTKED-SPTVIGNKNYFMGNSHVGHDCILGNNNILTHGAVLAGHVTLGNFAFISGLVAVHQFCFVGDYSMVAGLAKVVQDVPPYSTVDGNPSTVVGLNSVGMKRAGFSPEVRNAIKHAYKVIYHSGISTRKALD-ELEASGNLIEQVKYIIKFFRDSDRGVTNHR-----------


General information:
TITO was launched using:
RESULT:

Template: 3I3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231521 for 2149 contacts (-107.7/contact) +
2D Compatibility (PS) -27484 + (NN) -6842 + (LL) 1072
1D Compatibility (HY) -18000 + (ID) 4800
Total energy: -287575.0 ( -133.82 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3I3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I3A-query.scw
PDB file : Tito_Scwrl_3I3A.pdb: