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


Input alignment information:
Query sequenceMKIPLLTFARHKFVYVLLTLLFLALVYRDVLMTYFFFDIHAPDLAKFDGQAIKNDLLKSALDFRILQFNLGFYQSFIIPIIIVLLGFQYIELKNKVLRLSIGREVSYQGLKRKLTLQVASIPCLIYLVTVLIIAIITYFFGTFSPLGWNSLFSDGSGLQRLLDGEIKSYLFFTCVLLIGIFINAIYFLQIVDYVGNVTRSAITYLMFLWLGSMLLYSALPYYMVPMTSLMQASYGDVSLMKLFTPYILYIVPYMVLEKYEDNV
1HE1 Chain:A ((25-41))---------------------------------------KASELATLTPEGLAREH---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HE1.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 : 12 788 65.67 46.35
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.34

3D Compatibility (PKB) : 65.67
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.809

(partial model without unconserved sides chains):
PDB file : Tito_1HE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HE1-query.scw
PDB file : Tito_Scwrl_1HE1.pdb: