Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKISLSSFQIGSFFALCSAFLFSTKAIFIKQTYALSPLVDGTVLMALRMLSALPFFLLICWFNRHHNQGIKKKDWLILIFAGLLGYYFASWLDFMSLMFISASLERIILFLYPTLTVIASSLLYKQKLDVKSLFAIFLSYGGTVLVMLQEHNNATIQGKFWLGTSFVFASALAFAGYLLLTPPLIKKFGSWNFTGLALTVACIGTLTHYTLSTSHPFQLLLQLPSSVIWYGIGLGFLVTVLPTVMLMQSIERLGASQSAMIASIGPVLTILLAVAFLNEHLNIWQWVGCFLNIIGVMMITLRKKKLKH 5I20 Chain:D ((2-285)) ------SRSSATLIGFTAILLWSTLALATSS-TG---AVPPFLLTALTFTIGGAVGIAAGLARGVG----LRQPWP-VWVHGIGGLFGYHFFYFSALKLAPPAEAGLVAYLWPLLIVLFSAFLPGERLRPAHVAGALMGLAGTVVLLGA-AGGFGFAPEYVPGYLAAAACAVIWSVYSVASRRFAR-VPTEVVAGFCLATAALSALCHILF-EP-SV----WPVGSEWLAVVALGIGPVGIAFYTWDIGMKRGDVRLLGVLSYAAPVLSTLLLVVAGFAAPSGALAIACALIVGGAAVATLLA-----

General information: TITO was launched using: RESULT: Template: 5I20.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1386 -227022 -163.80 -810.79 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain D : 0.73 3D Compatibility (PKB) : -163.80 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.329

(partial model without unconserved sides chains): PDB file : Tito_5I20.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5I20-query.scw PDB file : Tito_Scwrl_5I20.pdb: