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



Input alignment information:
Query sequenceMKTLVIVIHPNLE--TSVVNKTWMNRLKQE-KDITVHDLYGEYPN-------------------------------FIIDVEKEQQLLLDHERIVFQFPMYWYSSPALLKQWEDDVLTHGWAYGTG------------GTKLHGKELLLAISLGAQESDYQAGGEYNITISELIRP-FQVTANYIGMRFLPAFTQYGTLHLSKEDVKNSAERLVDYLKAEH
4GI5 Chain:A ((23-240))MKVLLIYAHPEPRSLNGALKNFAIRHLQQAGHEVQVSDLYAMRWKAGYDADDSGAPPVGEFWRPTLDSKQAFAQGTQSADIVAEQEKLLWADTVIFQFPLWWFSMPAIMKGWIDRVYAWGFAYGVGEHSDRHWGDRYGEGTFVGKRAMLIVTAGGWAEHYSPRGI-NGPIDDILFPIQHGMLFYPGFEVLPPLVFYRTDKTDAGQFADQCAALAERLDT--


General information:
TITO was launched using:
RESULT:

Template: 4GI5.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 : 672 -3402 -5.06 -19.89
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -5.06
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_4GI5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GI5-query.scw
PDB file : Tito_Scwrl_4GI5.pdb: