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



Input alignment information:
Query sequenceMSRRHMNRFTIEQVLDIAEVIHSRGSRKVWRI-------------GDYILKQTPYEGVNNEVATLRFVQQHTTIPVPVVYDEWLSPDRRFHYILESRIPGKSLKQCWGVLSRKGRERIARTVLKYMQELSQFRSDRLESISSNKLRLNNFVPKPYKVLLNIWRTDNDIFDNEYRPALLSSGVDDGVILVLKNTMPPCQGQYTLTHGDLFTGNIIVDPVKEQVTGIIDWESAGFWPAWFQYARITLGAGGWDDEWKA------LLSRAMKATHLPPHSKHGRIWWDAVYELLDHPGSSLAREWIKEIIRYLAGENVSLNNYDGFGL
4WW7 Chain:A ((4-257))---EFIDKVSSYLTPDVDIAPISQGAAIVFTTTTHPYLPRAKDSHQKYIIKYRP-----RTLNESRLLAKLYLIPGLCVP-QLIACDPYNGFIWLEFL-GEDLPGGHGFSN-----------------------------------LKNFLWMH----------DQDPYSDLVATTLRKVGRQIGLLHWNDYC-----------HGDLTSSNIVLVRDGARWTPHL----------------IDFGLGSVSNLVEDKGVDLYVLERAILSTH-SKHAEKYNAWIMEGFEEVYREQGAKGAKKLKEVTKRFEEVRLRGRKR-----


General information:
TITO was launched using:
RESULT:

Template: 4WW7.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 : 968 -32953 -34.04 -151.16
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -34.04
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_4WW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ww7-query.scw
PDB file : Tito_Scwrl_4WW7.pdb: