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


Input alignment information:
Query sequenceMIVKVHICFVVKTASGYCYLNKREAQAAI
3C9A Chain:A ((206-217))----------IQTYSGYCMAND-------


General information:
TITO was launched using:
RESULT:

Template: 3C9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 22 contacts (0.0/contact) +
2D Compatibility (PS) -1146 + (NN) 993 + (LL) 2448
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 795.0 ( 36.14 by residue)
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_3C9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C9A-query.scw
PDB file : Tito_Scwrl_3C9A.pdb: