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


Input alignment information:
Query sequenceMQQILEHIVGIANDLLWSKLLIVLLLSFGIYFTFRLKFLQVRMLKEMVRVLREGAASRSKNSISPFQAFCISMAARVGTGNITGIAIAIALGGPGAIFWMWIIAIIGSASSFVESTLAQIYKVKDVNGFRGGPAYYMEKGLNKRWMGALFAVLITLSFGIVFNSVQSNTVSLAFENAFGTNRLTLGLILIAVFGTIIFGGVKRIAKLAESIVVVLAVLYIGVAFFVIFSNITQLPGVLALIVKNAFGFDQAAGGALGAALMQGVRRGIFSNEAGMGSAPNAAATATTSHPVKQGLI-QAFGVLTDTLVICTSTAFIILFSDAYHTPGLSGIALTQASLSSHVGSWASGFLAILILLFGFCALIGNYYYGETNIGFLNKSKKLIFVYRIGVLAMIVFGCVAKVQLVWDLADLFMGLMVIVNLIAIFLLSKVVFTALKDYTRQKKAGKDPVFYKDVLKNHNGIECWPVSDTKTDTHNKQIS
3SF6 Chain:A ((189-351))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DVAVVWARTDEGIRGFVV---PTDTPGFTANTIKSKMSLRASVTSEL---VLDGVR---LPDSARLPGATSLGAPLRCLNEARFGIVFGALGAARD----CLETALAYACSREQFDRPIGGFQLTQQKLADMTLEYGKGFL--LALHLGRQKDAGELAPEQVSLGKLNNVREAIEIAR--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SF6.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 : 470 -72755 -154.80 -449.10
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -154.80
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.036

(partial model without unconserved sides chains):
PDB file : Tito_3SF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SF6-query.scw
PDB file : Tito_Scwrl_3SF6.pdb: