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



Input alignment information:
Query sequenceMRIAGRLAAEVLDMIKPHIKAGVSTLELDTICRNHIENVQHAIPACVGYGGAPGRPAFQHSICTSVNHVVCHGIPSE-NKILKNGDILNIDVTVIKDGYHGDTNMMYIVGGETSILANRLCKVAQEAMYRGMATVRDGSYLGDIGHAIQKHVESERFSVVREYCGHGIGTVFHDEPQVLHYGQAGTGMRLEAGMTFTIEPMVNAGVWQTKLLGDKWTVVTKDHKLSAQYEHTILVTKTGIEVLTARPEEDLSRFNQ
2Q95 Chain:A ((13-258))MRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSA---CL---GYHGYPKSVCISINEVVCHGIPDDAK-LLKDGDIVNIDVTVIKDGFHGDTSKMFIVG-KPTIMGERLCRITQESLYLALRMVKPGINLREIGAAIQKFVEAEGFSVVREYCGHGIGRGFHEEPQVLHYDSRETNVVLKPGMTFTIEPMVNAGKKEIRTMKDGWTVKTKDRSLSAQYEHTIVVTDNGCEILTLRKDDTIPAI--


General information:
TITO was launched using:
RESULT:

Template: 2Q95.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 : 1436 -44021 -30.65 -179.68
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -30.65
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2Q95.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q95-query.scw
PDB file : Tito_Scwrl_2Q95.pdb: