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



Input alignment information:
Query sequenceMIKELYEEVQGTVYKCRNEY---YLHLWELSDWDQEGMLCLHELISREEGLVDDIPRLRKYFKTKFRNRILDYIRKQESQKRRYDKEPYEEVGEISHRISEGGLWLDDYYLFHETLRDYRNKQSKEKQEELERVLSNERFRGRQRVLRDLRIVFKEFTIRTH
1RP3 Chain:A ((10-87))EREELILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLST--ENPKRAEAYIKLRIKGAIYDYLRSLDFG----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RP3.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 : 218 -8121 -37.25 -108.28
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -37.25
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_1RP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RP3-query.scw
PDB file : Tito_Scwrl_1RP3.pdb: