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


Input alignment information:
Query sequenceMKILKRYILELCFILSFALPFIKGANADNGRCFVETYYGFTFLMEHAIVTAVFIYSFLIAFLLKKRWAKWIAAGSYCFLVLWIAAGSYCFLVLWIATEGYFFRMSLEDLIRLWTSLEILTQTYQLGFYLNILLGILLIIKYFKVKQ
1VC3 Chain:B ((22-34))-----------------------IYDITNGARL-TTY-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 11 -1498 -136.14 -115.19
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.34

3D Compatibility (PKB) : -136.14
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.844

(partial model without unconserved sides chains):
PDB file : Tito_1VC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VC3-query.scw
PDB file : Tito_Scwrl_1VC3.pdb: