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



Input alignment information:
Query sequenceMGTFFSKWGKWILVLGLVFSVFSVSTAGQAAAKETVINKQMVTTASLNVRSTNSTSGKVIGWLKNNTKFKAIAKTSNNWYRFSFKGKNGYVSGKYVKAATATPTPKPPTPKIVQMNVPLIVQRPQLPTGCEITNIAMMLRYAGKNVDKVKLAKEMKRHKSNPNYGFVGNPFSKSGWTIYPPALVNQVKKYTGSAKNMTGTNLAGIKNQLNKKRPVVAWVSKF------------------H--GFSVHAITITGYDK--NNFYYNDSWSG----QKNARISQSYFNTCWSKQAKRAISY
3OIS Chain:A ((190-276))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DIDHLKACLAVGSPFVFGFSVYNSWVGNNSLPVRIPLPTKNDTLEGGHAVLCVGYDDEIRHFRIRNSWGNNVGEDGYFWMPYEYISN------------


General information:
TITO was launched using:
RESULT:

Template: 3OIS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22900 for 332 contacts (-69.0/contact) +
2D Compatibility (PS) -6785 + (NN) -2151 + (LL) 12380
1D Compatibility (HY) -4800 + (ID) 700
Total energy: -24956.0 ( -75.17 by residue)
QMean score : 0.797

(partial model without unconserved sides chains):
PDB file : Tito_3OIS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OIS-query.scw
PDB file : Tito_Scwrl_3OIS.pdb: