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


Input alignment information:
Query sequenceVKIKSFLGKSLTLVVLGVFLFSGWKIGMELYENKHNQTILDDAKAVYTKDAATTNVNGEVRDELRDLQKLNKDMVGWLTIIDTEIDYPILQSKDNDYYLHHNYKNEKARAGSIFKDYRNTNEFLDKNTIIYGHNMKDGSMFADLRKYLDKDFLVAHPTFSYESGLT-NYEVEIFAVYETTTDFYYIET-EFPETTDFEDYLQKVKQQSVYTSNVKVSGKDRIITLSTCDTEKDYEKGRMVIQGKLVTK
3PSQ Chain:A ((21-206))----------------------------------------------------------KKGVQFDDLLAINSDVMAWLTVKGTHIDYPIVQGENNLEYINKSVEGEYSLSGSVFLDYRNKVTFEDKYSLIYAHHMAGNVMFGELPNFRKKSFFNKHKEFSIETKTKQKLKINIFACIQTDAFDSLLFNPIDVDISSKNEFLNHIKQKSVQYREILTTNESRFVALSTCEDMT--TDGRIIVIGQIE--


General information:
TITO was launched using:
RESULT:

Template: 3PSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -59661 for 1434 contacts (-41.6/contact) +
2D Compatibility (PS) -19565 + (NN) -5104 + (LL) 4236
1D Compatibility (HY) -15200 + (ID) 2850
Total energy: -98144.0 ( -68.44 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3PSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PSQ-query.scw
PDB file : Tito_Scwrl_3PSQ.pdb: