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



Input alignment information:
Query sequenceMATPFWYNTALHLLKPFYRWRIKRRAESLELYQQECLERFGPFEAPKNVKAIWFHAVSVGETNAAQPLIEYYLKL-GQPVLVTNTTKTGQARAKSLFLKEPYLDLFQAVYLPV------------DQKPLLKKFFELYQPKLLALVETELWPNLIDQAKLQHVPCLLLNARLSEKSAKGYGKVSGLTAGMLKQLDWVLAQDSATRQRYVELGLDEHKSQVVGNIKFDIHAPEAFIKQAAQLRQQWYLE-N-RQVVTIASTHA-PEEQQILEAFAPYLNSDRELVCIVVPRHPERFDEVFEICQNL-NLITHRRSMGQSIHASTQVYLADS--MGELWLWYALSQVCFVGGSLNEPGGGHNILEPMVLNVPTVVGPRY-FNFQTIVDEFIDENAVLIAQDAQQVVDIWLACLAEPEATEQLVAQAHKVLQRNQGSLQKHIGVINRYLAEKS
4HWG Chain:A ((9-376))------------------------------------------------MLKVMTIVGTRPELIKLCCVISEFDKHTKHILVHTGQNYAY-ELNQVFFD-----MGIRKPDYFLEVAADNTAKSIGLVIEKVDEVLEKEKPDAVLFYGDTNSCLSAIAAKRRKIPIFHMEAGNRCFDQRVP--EEINRKIIDHISDVNITLTEHARRYLIAEGLPAELTFKSGSHMPEVLDRFMPKILKSDILDKLSLTPKQYFLISSHRE--KNNLKELLNSLQMLIKEY-NFLIIFSTHPRTK-KRLE-DLEGFKELG-------------DKIRFLPAFSFTDYVKLQMNAFCILSDS-------GTITEEASILNLPAL-NIREAHERPEGMDA--GTLIMSGF-KAERVLQAVKTITEEHDNNKRTQGLVPDYNEA-GLVSKKILRIVLSYVDY--


General information:
TITO was launched using:
RESULT:

Template: 4HWG.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 : 1821 -673 -0.37 -1.97
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -0.37
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_4HWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HWG-query.scw
PDB file : Tito_Scwrl_4HWG.pdb: