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



Input alignment information:
Query sequenceMSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQLTADHA---DQLGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMAGTDQRSQRRFVDADPRQTVGALVAIIRELRPHVVVTYDPNGGY-GHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKFYWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQARAAKVAALAAHATQVVVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTASGT
3WL4 Chain:A ((28-167))FEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYICMTDGYMG----------TTDEKLSGHELALIRRREEEESAKLLGVRKIYWLN----YRDTELPYS-------------REVRKDLVKIIRKEKPDGVFAPDPWLPYESHPDHRRTGFLAIESVAFSQL--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WL4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73851 for 1035 contacts (-71.4/contact) +
2D Compatibility (PS) -15195 + (NN) -9172 + (LL) 9272
1D Compatibility (HY) -8800 + (ID) 2050
Total energy: -99796.0 ( -96.42 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3WL4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WL4-query.scw
PDB file : Tito_Scwrl_3WL4.pdb: