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


Input alignment information:
Query sequenceMMIFRLLFLLVFISVNSYAVIKQDLSNNHYIQKINEITSKELLLPLPDDKLLGDSKAPILMIEYASLTCYHCSLFHREVFPEIKKKYIDTGKMLYIFRHFPLDY-RGLKAAMLSYCYE--KQEDYFNFNKAVFNSIDSWNYSNLSDLTVLQKVAALSNLKQDTFNRCINDKEV-----MDKIINDKSLAINKLGIMATPIFFIKLNNDRSHTEPNKIRHEGYKAQEYFTNVIDRLYEKAIVK
3BCI Chain:A ((14-178))--------------------------------------------------------GKPLVVVYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVLMYAPKSFLDFQKQLFAAQQDE-NKEWLTKELLDKHIKQLHLDKETENKIIKDYKTKDSKSWKAAEKD-KKIAKDNHIKTTPTAFINGEK-----------VEDPYDYESYEKLLKD--------


General information:
TITO was launched using:
RESULT:

Template: 3BCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109680 for 1218 contacts (-90.0/contact) +
2D Compatibility (PS) -16202 + (NN) -5313 + (LL) 5992
1D Compatibility (HY) -3600 + (ID) 1600
Total energy: -130403.0 ( -107.06 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3BCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BCI-query.scw
PDB file : Tito_Scwrl_3BCI.pdb: