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



Input alignment information:
Query sequenceMGLLVDGKWVDQWYDTASTGGKFVRTVTQFRHWVTKDGSAGPSGDAGFKAESGRYHLYVSLACPWASRVLIMRKLKNLESHISISIVNPLMLENGWTF---QEYKGVIPDMINQSQYLYQIYQASQSDYTGRVTVPVLWDKKCHTIVNNESSEIMRMLNTAFNHITGNTD---DYYPDSLQGQIDEMNNFIYPKINNGVYKAGFATSQNVYQKEVETLFTALDQLEKHLSDNHYLVGEQFTEADIRLFTTLVRFDTVYYGHFKCNLKALHD-YPHLWHYTKRIY-NLPGIAETVNFDHIKKHYYGSHKTINPTGIIPAGPNLDWTI
3PPU Chain:A ((52-346))--------------------GSFKRKAASFRNWIQ------PNGD--FTPEKGRYHLYVSYACPWATRTLIVRKLKGLEDFIGVTVVSPRMGSNGWPFANVDPFPAADSDPLNNAQHVKDLYLKVKPDYDGRFTVPVLWDKHTGTIVNNESSEIIRMFNTAFNHLLPEDKAKLDLYPESLRAKIDEVNDWVYDTVNNGVYKSGFASTQKAYEAAVIPLFESLDRLEKMLEGQDYLIGGQLTEADIRLFVTIVRFDPVYVTHFKCNLRTIRDGYPNLHRWMRKLYWGNPAFKDTCNFEHIKTHYFWSHTFINPHRIVPIGPIPDILP


General information:
TITO was launched using:
RESULT:

Template: 3PPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190766 for 2376 contacts (-80.3/contact) +
2D Compatibility (PS) -30629 + (NN) -12759 + (LL) 740
1D Compatibility (HY) -31200 + (ID) 7700
Total energy: -272314.0 ( -114.61 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3PPU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PPU-query.scw
PDB file : Tito_Scwrl_3PPU.pdb: