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



Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRA--ENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGV--VPAATEATNRGLVALRVVLHG
4OB7 Chain:A ((41-331))---------------------------QLSPKDARAVLTGAQASVK--VDLSGIEVKERTIQANGQSIKLQVVRPANVK--GELPVFMFFHGGGWVLGDFPTHQRLIRDLVVGSGAVAVYVDYTPSPESHYPTAINQAYAATQWVAEHGKEIGVDGKRLAVAGNSVGGNMAAVVALKAKEAGTPALRFQLLLHPVTDASFETASYKQFADGHFLTTGMMKWFWDNYTTDAKAR-EQIYASPLRASSEQLKGLPPALVQTAEFDVLRDEGEAYARKLNAAGVTVTSVRYNGMIHDYGLLNPLSQVPAVKAAMRQAGTELKVHLQ-


General information:
TITO was launched using:
RESULT:

Template: 4OB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210046 for 2575 contacts (-81.6/contact) +
2D Compatibility (PS) -31369 + (NN) -17544 + (LL) 1592
1D Compatibility (HY) -14800 + (ID) 5200
Total energy: -277367.0 ( -107.72 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_4OB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OB7-query.scw
PDB file : Tito_Scwrl_4OB7.pdb: