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



Input alignment information:
Query sequenceMIESQAPMLEMLWEPHDPRHALAERFGFSDSESASRWVAAMLDEHWGIR-IDSCERILMSGG-NALAWVGTPSGRLLAKWSVVLDC--FPRL-METARLTNWLHGRGLPVSVPVPTRDGCLQVEVDRVSMGLQREIVGDLLDT--GDLNQVRAAGVILAQLQDALAAYPDADQF--L--APVV---SSKPLTVRVTDW----LDSRA---DHLPMAARDTLRGLVASAPPDRLPRQLVHFDIRSANILWAC--GGVAAILDFEEAQHDHRIVELARAAVLLGTRYH-N-----WGPVSADVRTEFLTGYQS--ERLLTPAEAGWLHIVLLWQALAMVPPGDDPTGWGPSALSQLSQETAR
4OCV Chain:A ((24-319))----------------------------------TNEALFDVASHFALEGTVDSIEPYGDGHINTTYLVTTDGPRYILQRMNTGIFPDTVNLMRNVELVTSTLKAQGKETLDIVRTTSGDTWAEIDGGAWRVYKFIEHTMSYNLVPNPDVFREAGRAFGDFQNFLSGFDANQLTETIAHFHDTPHRFEDFK-KALAADELGRAAGCGPEIEFYLS-HADQYAVVMDGLRDGSIPLRVTHNDTKLNNILMDATTGKARAIIDLDTIMPGSMLFDFGDSIRFGASTALEDERDLDKVHFSTELFRAYTEGFVGELRDSITAREAELLPFSGNLL----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OCV.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 : 1094 -22197 -20.29 -83.76
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -20.29
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_4OCV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ocv-query.scw
PDB file : Tito_Scwrl_4OCV.pdb: