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


Input alignment information:
Query sequenceMALTSIAPVINQYGVTVSTYSEIVEHLKEKYREIYGQDVYLENDSQDGQWIGVIARVVADCNAAVADVYSSMSPSTAGTDALSRNVKINGIRRAVATKSTVSVVLVGAAGTIINNGIVSDKNNNRWLLPTQVVIPPEGEIFVAASAEKPGAILALPNSITTISTPTRGWQSVNNPQASTLGAPVESNVKLRQRQALSTAIPSRSYTEGILGALFSLDGVSRCKVYENKKSFVDPLELPPNSLSVVVAGGDDQLIAETIRVKKAPGCDLYGNTTVIRPTVYGDPVEIQYWRPVQKSIGLRFEL----------TTNSDYTVDIGEQIKSATADYINQLDIGDRIAINKLYVPAGLYGALDARSYEIESLQLTVDGVPVEGDYTLDFNAVAYCDSDDIEISVAGGG
4RCK Chain:A ((17-68))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EHRDMMLVVDLSGSMAEEDMKTSNGDF-VDRLTAVKQVVSDFIDQRK-GDRLGL-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 69 1563 22.64 37.20
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : 22.64
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.649

(partial model without unconserved sides chains):
PDB file : Tito_4RCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RCK-query.scw
PDB file : Tito_Scwrl_4RCK.pdb: