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



Input alignment information:
Query sequence----------MSHNLITTKTEFSQMPI-----DTQLTTLFCLIDDFCTDITQNV-------EQYMLTYGQTKRLRQSKIHASEVITLLLWFHLTGSRNFKAFYLYWAKPFLCSYFTNLPSYSRFIELKAKYAMYFVALIESLKVHSAGIAFI--DSTKLAVCHNKRIHQHRVFADSASRGKTSVDWFYGFKIHLICDHIGRLVSYCITTGNVDDRKVLPDLIEHSKLKGKLFG-DRGYVGKNWKSRLAEVGVQLITRVKRNMKPQVLAPFDHAVLKKRGIIEAPFKLMKSQFDL---EHSRHRSKMGLLTTIFAALTLYALVLVNGYKSGIQQILKPIDLNSA
4N74 Chain:A ((264-577))TQNTIETGVGYSTDVGPRVKATWKKPWVNSYGHSLTTSTSISAPEQTLDFSYKMPLLKNPLEQYYLVQGGFKRTDLNDTESDSTTLVASRYWDLSSGWQRAINLRWSVDHFTQG-----------EITNTTMLFYPGVVISRTRSRGGLMPTWGDSQRYSIDYSNTAWGSDVDFSVFQAQNVWIRTLYDRHRFVTRGTLGWIET-------GDFDKVPPDLRFFAGGDRSIRGYKYKSIAPKYANGDLKGASKLITGSLEYQYNVT-GKWWGAVFVDSG--EAVSDIRRSDFKTGTGVGVRWESPVGPIKLDFAVPVA------DKDEHGLQFYIGLGPEL--


General information:
TITO was launched using:
RESULT:

Template: 4N74.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 : 0 0 NaN 0.00
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : NaN
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.59
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4N74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N74-query.scw
PDB file : Tito_Scwrl_4N74.pdb: