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


Input alignment information:
Query sequenceMKLVTAIIKPFKLDDVRESLSEIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIDVAIADDQLDRVIEAITKAANTGKIGDGKIFVVNLEQAIRIRTGETDTDAI
4CO5 Chain:A ((1-108))MKLVMAIIKPFKLDEVREALTSLGIQGLTVSEVKGFG----QTEIYRGAEYSVSFLPKVKVEVAVSDDQYEQVVEAIQKAANTGRIGDGKIFVLDIAQAVRIRTGETN----


General information:
TITO was launched using:
RESULT:

Template: 4CO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58477 for 639 contacts (-91.5/contact) +
2D Compatibility (PS) -11672 + (NN) -2015 + (LL) 436
1D Compatibility (HY) -14400 + (ID) 3750
Total energy: -89878.0 ( -140.65 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_4CO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CO5-query.scw
PDB file : Tito_Scwrl_4CO5.pdb: