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



Input alignment information:
Query sequenceMTESNIPSFWAEKWQEHGYETPTEIQSAMYQPIKDGADVLAVSPTGTGKTVAYALPTLEKIEAIPKTQW--------LVLAPSHELVMQITEVIRSWLPSDDLTVISLIGGANVKRQIEKLKKKPQIIVASPGRALELIKQKKIKMH--EIKTITLDECDQLLRQENFKSTLE-IVESAVRDRQLTLVSATKLENPDMFFAQTENTPVMLEVTAKPEELTNVEHLYMDVESRDKATLLRRISHIKDMRGLVFVKDKPRMEILLEKLHYDKVKAAGIHGEIRKEKRKKYLDDFKKGTLTYLIVTDVAARGLDIEDLPYVIHYDLAASEKEYTHRSGRTGRMGKSGTVITFANPREIRTLKQYLTIHNLKGKQVRFYQGKLLDGAVPENKIAKKASRPPKQVQKSKKDDGKKPFRKDKPTGAAGGRKEKPTNSAKPTRNKPNKFNKKPNNFKKS
2PL3 Chain:A ((41-212))--------------QEAQYRLVTEIQKQTIGLALQGKDVLGAAKTGSGKTLAFLVPVL---EALYRLQWTSTDGLGVLIISPTRELAYQTFEVLRKVGKNHDFSAGLIIGG--LKHEAERI-NNINILVCTPGRLLQHMDE-TVSFHATDLQMLVLDEADRILDM-GFADTMNAVIENLPKKRQTLLFSATQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101841 for 1197 contacts (-85.1/contact) +
2D Compatibility (PS) -17332 + (NN) -9374 + (LL) 16876
1D Compatibility (HY) -11600 + (ID) 2900
Total energy: -126171.0 ( -105.41 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_2PL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PL3-query.scw
PDB file : Tito_Scwrl_2PL3.pdb: