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



Input alignment information:
Query sequenceLEKYLICSDLDGTLLLKNQTISPKTLNLLQQLIEEGHHFAVSTGRMYNSATDFAKLV-HPKADVIASNGGVVAV-SGEIIQQEKMKQSALLETFLLCQNHDLPVFFFSTDTVFYTKNPPYYFTDEEDKGRVNATKLVAIKSREIFLEHADQFINGIVIEEEDFDKLAVLRSDLEKL--SDVSILSSHANNIEILPKDMDKKYAVKNLAAHLNIKPENVITFGDGENDIGMLEVAGAGVAMENASELVKKSADFVTTANDADGIYYFLKKHLNR---
1NF2 Chain:A ((1-267))-MYRVFVFDLDGTLLNDNLEISEKDRRNIEKL-SRKCYVVFASGRMLVSTLNVEKKYFKRTFPTIAYNGAIVYLPEEGVILNEKIPPEVAKDIIEYIKPLNVHWQAYIDDVLYSEKDNEEIKSYARHSNV-------DYRVEPNLSELVSKMGTTKLLLIDTPERLDELKEILSERFKDVVKVFKSFPTYLEIVPKNVDKGKALRFLRERMNWKKEEIVVFGDNENDLFMFEEAGLRVAMENAIEKVKEASDIVTLTNNDSGVSYVLERISTDCLD


General information:
TITO was launched using:
RESULT:

Template: 1NF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94753 for 2178 contacts (-43.5/contact) +
2D Compatibility (PS) -28766 + (NN) -16977 + (LL) 1120
1D Compatibility (HY) -15600 + (ID) 3500
Total energy: -158476.0 ( -72.76 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1NF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NF2-query.scw
PDB file : Tito_Scwrl_1NF2.pdb: