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


Input alignment information:
Query sequenceMSQFFQIHPENPQPRLVKQAVEIVRQGGVIVYPTDSSYALGCRIGEKTAVD-RIRRIRQLDDKHNFTLVCRDLSELGVYA--K-VDTGLFRLLKAHTPGPYTFILSATREVPRMLLHPKRRTIGLRVPNCPIARALLEELGEPLMSVSLIMPGSGEPLNDPYEMRQVLEHQVDLIVDGGYGGGEASTVISLTDTDPEVIRVGCGDPAPFMQPA
1HRU Chain:A ((3-188))---------NNLQRDAIAAAIDVLNEERVIAYPTEAVFGVGCDPDSETAV-MRLLELKQRPVDKGLILIAANYEQLKPYIDDTMLTDVQRETIFSRWPGPVTFVFPAPATTPRWLTG-RFDSLAVRVTDHPLVVALCQAYGKPLVSTSANLSGL-PPCRTVDEVRAQFGAAFPVVPGETGGRLNPSEIRDALTGELFR---------------


General information:
TITO was launched using:
RESULT:

Template: 1HRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -152404 for 1443 contacts (-105.6/contact) +
2D Compatibility (PS) -19816 + (NN) -13838 + (LL) 864
1D Compatibility (HY) -8800 + (ID) 2150
Total energy: -196144.0 ( -135.93 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1HRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HRU-query.scw
PDB file : Tito_Scwrl_1HRU.pdb: