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


Input alignment information:
Query sequenceMNIKKMLFGSYDYHKISEDGKEKLSIKIDSGWVIGLSILGLIGWLVLK
1AFO Chain:A ((73-90))---------------------------ITLIIFGVMAGVIGTILL---


General information:
TITO was launched using:
RESULT:

Template: 1AFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3485 for 62 contacts (-56.2/contact) +
2D Compatibility (PS) -1666 + (NN) 1095 + (LL) 2104
1D Compatibility (HY) -1200 + (ID) 100
Total energy: -3252.0 ( -52.45 by residue)
QMean score : 0.032

(partial model without unconserved sides chains):
PDB file : Tito_1AFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AFO-query.scw
PDB file : Tito_Scwrl_1AFO.pdb: