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


Input alignment information:
Query sequenceMAGDQELELRFDVPLYTLAEASRYLVVPRATLATWADGYERRPANAPAVQGQPIITALPHPTGSHARLPFVGIAEAYVLNAFRRAGVPMQRIRPSLDWLIKNVGPHALASQDLCTDGAEVLWRFAERSGEGSPDD-LVVRGLIVPRSGQYVFKEIVEHYLQQISFADDNLASMIRLPQYGDANVVLDPRRGYGQPVFDGSGVRVADVLGPLRAGATFQAVADDYGVTPDQLRDALDAIAA
5AF3 Chain:A ((11-238))--------LRFDVPLYTLAEASRYLVVPRATLATWAD--------------QPIITALPHPTGSHARLPFVGIAEAYVLNAFRRAGVPMQRIRPSLDWLIKNVGPHALASQDLCTDGAEVLWRFAERSGEGSPDDLVVRGLIVPR-SGQYVFKEIVEHYLQQISFADDNLASMIRLPQYGDANVVLDPRRGYGQPVFDGSGVRVADVLGPLRAGATFQAVADDYGVTPDQLRDALDA---


General information:
TITO was launched using:
RESULT:

Template: 5AF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -159461 for 1731 contacts (-92.1/contact) +
2D Compatibility (PS) -23149 + (NN) -13090 + (LL) 1636
1D Compatibility (HY) -28400 + (ID) 10250
Total energy: -232714.0 ( -134.44 by residue)
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_5AF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AF3-query.scw
PDB file : Tito_Scwrl_5AF3.pdb: