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



Input alignment information:
Query sequenceMPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRR-CGAVIRRERFMNRSSFYCPRCQPRPRK
4PD2 Chain:A ((1-272))-PELPEVETVRRELEKRIVGQKIISIEATYPRMVL---TGFEQLKKELTGKTIQGISRRGKYLIFEIGD-------DFRLISHLRMEGKYRLATLDAPREKHDHLTMKFAD-GQLIYADVRKFGTWELISTDQV---LPYFLKKKIGPEPTYEDFDEKLFREKLRKSTKKIKPYLLEQTLVAGLGNIYVDEVLWLAKIHPEKETNQLIESSIHLLHDSIIEILQKAIKLGGSSIR-TYS-ALGSTGKMQNELQVYGKTGEKCSRGHGAEIQKIKVAGRGTHFCPVCQQK---


General information:
TITO was launched using:
RESULT:

Template: 4PD2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130804 for 2192 contacts (-59.7/contact) +
2D Compatibility (PS) -28505 + (NN) -9633 + (LL) -36
1D Compatibility (HY) -14800 + (ID) 4550
Total energy: -188328.0 ( -85.92 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_4PD2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PD2-query.scw
PDB file : Tito_Scwrl_4PD2.pdb: