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


Input alignment information:
Query sequenceMTKKLLTLFIVSMLILTACGKKESATTSSKNGKPLVVIYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVLMYAPKSFLDFQKQLFAAQQDENKEWLTKELLDKHIKQLHLDKETENKIIKDYKTKDSKSW-----KAAEKDKKIAKDNHIKTTPTAFINGEKVEDPYDYESYEKLLKDKIK
3BCI Chain:A ((14-178))-------------------------------GKPLVVVYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVLMYAPKSFLDFQKQLFAAQQDENKEWLTKELLDKHIKQLHLDK---ETENKIIKDY--KTKDSKSWKAAEKDKKIAKDNHIKTTPTAFINGEKVEDPYDYESYEKLLKD---


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) -28471 for 1249 contacts (-22.8/contact) +
2D Compatibility (PS) -17244 + (NN) -9100 + (LL) 3180
1D Compatibility (HY) -19200 + (ID) 7450
Total energy: -78285.0 ( -62.68 by residue)
QMean score : 0.670

(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: