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


Input alignment information:
Query sequenceMLLVYTLIAIVALIVMIAKFRIYPFLVLIIVSLGLALAVGMPMDGIVKSYEAGTGKTLGHLAIVIALGSMLGKMMAESGGAERIAIALIKWFGEKHIHWAMMFIALIVGLPVFFEVGFVLLIPIAFNIAKRTGKSLLIVGLPMVAGLSVVHGLIPPHPAALLAVQAYHADIGKTIMYSLLVGVPTAVVAGPLYALWINKYVKLPENNPLAKQFVEADANNTRELPSFGITLFTIMLPVALMLVGSWADVFFAPKTFPNELLRFIGTSDIALLIAVLVSFITFGTMQGFNREQIEKFCGGCLASIAGILLIVGAGGGFGGILRDSGISNEIVSTALKANLSPLLLGWLVAAIIRLATGSATVAMATACSIVAPIAAAAGVVVRPELLVLATGSGSLIFSHVNDAGFWLIKEYFGMTVGQTLKTWSVLETIISVLGLSFTLLLSAVL
4YSN Chain:A ((220-279))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADETACVLIEPIQGDGGIIKAPEEYM------QLVYKFCHEHGILFAIDEVNQGLGRTGKMWAIQQ------------------


General information:
TITO was launched using:
RESULT:

Template: 4YSN.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 : 173 -20586 -118.99 -343.10
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -118.99
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_4YSN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YSN-query.scw
PDB file : Tito_Scwrl_4YSN.pdb: