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


Input alignment information:
Query sequenceMMEVGILPVHVLYVFFIGAIILFMLLRKDTTFISLFGIFIISLWASHSLSASVSSLFHSFIYAAGELLPTIFIICFIVSMSDLLTKTGINEA-MISPFASL-VR--GPVTAYWLIGGLMFAISLFFWPSP-GVALIGAVLLPAAARAGLTPLAAAMAMNLFGHG---FALSGDFVIQAAPKLTADAAGIP-----VGDVVSASIPLVLIMGVTTTTAAFIMIQRERKKQEHPTSFSPVLSGEQDNSLYLPKRLRSILAFLIPLAFLADIACMLLFNLQGNDATALIGGSAICILFTVHFFVYKHKGLEKITGYFIDGFKFGFKVFGPVIPIAAFFYLGDSGYESILGTSLPKGSHGIVNDLGIALSHMMPMSKELAATALTAAGAITGLDGSGFSGISLAGSIAKLFSSALHADPAILTALGQISAIWVGGGTLVPWALIPAAAICKVDPFELARKNFIPVAIGLLVTTLAAVMML
4R0C Chain:A ((323-477))-------------------------------------------------------VITAMEVTMASMAGYLVLMFFAAQFVAWFNYSQLGLLLAVKGAAWLGALTVPKVVLLLLFVVLTALINLMIGSASAKWSILAPVFIPMLMLLGISPEASQAAYRVGDSSTNIITPLMP-----YFVLVLGFARRYQPETGIGTLIALMLPYSLTLLLGWS---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R0C.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 : 364 -67454 -185.31 -475.03
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -185.31
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_4R0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R0C-query.scw
PDB file : Tito_Scwrl_4R0C.pdb: