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


Input alignment information:
Query sequenceMMEVGILPVHVLYVFFIGAIILFMLLRKDTTFISLFGIFIISLWASHSLSASVSSLFHSFIYAAGELLPTIFIICFIVSMSDLLTKTGINEAMISPFASLVRG----PVTAYWLIGGLMFAISLFFW-PSPGVALIGAVLLPAAARAGLTPLAAAMAMNLFGHG---FALSGDFVIQAAPKLTADAAG----IPVGDVVSASIPLVLIMGVTTTTAAFIMIQRERKKQEHPTSFSPVLSGEQDNSLYLPKRLRSILAFLIPLAFLADIACMLLFNLQGNDATALIGGSAICILFTVHFFVYKHKGLEKITGYFIDGFKFGFKVFGPVIPIAAFFYLGDSGYESILGTSLPKGSHGIVNDLGIALSHMMPMSKELAATALTAAGAITGLDGSGFSGISLAGSIAKLFSSALHADPAILTALGQISAIWVGGGTLVPWALIPAAAICKVDPFELARKNFIPVAIGLLVTTLAAVMML
4R1I Chain:A ((344-499))--------------------------------------------------------VNAMAESMSTLGLYLVIIFFAAQFVAFFNWTNIGQYIAVKGAVFLKEVGLAGSVLFIGFILICAFINLMIGSASAQWAVTAPIFVPMLMLAGYAPEVIQAAYRIGDSVTNIITPMMSY----FGLIMATVMKYKKDAGVGTLISMMLPYSAFFLIAWIAL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R1I.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 : 343 -82951 -241.84 -576.05
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -241.84
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.126

(partial model without unconserved sides chains):
PDB file : Tito_4R1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1I-query.scw
PDB file : Tito_Scwrl_4R1I.pdb: