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



Input alignment information:
Query sequenceMKRLSIIVIIGIFIITGCDWQRTSKEPSKNAQNQQVIKIGYLPITHSANLMMTKKLLSQYNHPKYKLELVKFN-N--WPDLMDALNSGRIDGASTLIELAMKSKQKGSNIKAVAL-GHHEGNVIMGQKGMHLNEFNNGDDYHFGIPHRYSTHYLLLEELRKQLKIKPGHFSYHEMSPAEMPAALSEHRITGY-SVAEPFGALGEKLGKGKTLKHGDDVIPDAYC-CVLVLRGELLDQHKDVAQAFVQDYKKSGFKMNDRKQSVDIMTHHFK--QSRDVLTQSAAWTSYGDLTIKP--------SGYQEITTLVKQHHLFNPPAYDDF-VEPSLYKEASRS---------------
3UIF Chain:A ((2-331))VEDLKVVRIASVATNVG----------------------GKTVYAGSASLVVNGAFPEELRKQGIKVEWVPAAMASVGPVINEGFASGKIDFGIYGDLPPIILNASKPTVQLVAPWGTTSNSYLVVPKNSTAKSIKDLKGKKIALHRGRPWELAFSNLLQSE-GLTFKDFKIVNVNPQVGAAALASGTVDGFFSLFDSYILEDRGVGKIIWSTKTAPVDWKL--MGGVWARNDFVKQNPEITQAIVTAYLKSVHWVAQDENKETYIREYSNKIYPESVNRREYDQDNVSWRQRWSPLYDVALQEHYRKAVAYAQASGLTRTQADVQQMLNPHFVATALKELKLEGFWTPNAENLY


General information:
TITO was launched using:
RESULT:

Template: 3UIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81173 for 2440 contacts (-33.3/contact) +
2D Compatibility (PS) -32239 + (NN) -16800 + (LL) 1776
1D Compatibility (HY) -8400 + (ID) 2200
Total energy: -139036.0 ( -56.98 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_3UIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UIF-query.scw
PDB file : Tito_Scwrl_3UIF.pdb: