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



Input alignment information:
Query sequenceMLTAMRGDIRAARERDPAAPTALEVIFCYPGVHAVWGHRLAHWLWQRGARLLARAAAEFTRILTGVDIHPGAVIGARVFIDHATGVVIGETAEVGDDVTIYHGVTLGGSGMV--------GGKRHPTVGDRVIIGAGAKVLGPIKIGEDSRIGANAVVVKPVPPSAVVVGVPGQVIGQSQPSPGGPFDWRLPDLVGASLDSLLTRVARLEALGGGPQAAGVIRPPEAGIWHGEDFSI
3P47 Chain:A ((104-268))---TLKTDLIAAYAGDPAAPGLSLIIRCYPGFQAVIVYRIAHVLYECGERYYCREMMESVHSYTSIDIHPGASIKGHFFIDHGVGVVIGETAIIGEWCRIYQSVTLGAMHFQEEGGVIKRGTKRHPTVGDYVTIGTGAKVLGNIIVGSHVRIGANCWIDRDVDSNQTV---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120165 for 1260 contacts (-95.4/contact) +
2D Compatibility (PS) -17096 + (NN) -7478 + (LL) 2736
1D Compatibility (HY) -14000 + (ID) 3850
Total energy: -159853.0 ( -126.87 by residue)
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_3P47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P47-query.scw
PDB file : Tito_Scwrl_3P47.pdb: