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



Input alignment information:
Query sequenceMETDIVVIGAGPVGIFTAFQAGMLDMRCHIIDVLDQAGGQCTALYPEKPIYDIPGYPVITAQKLIEQLMEQASPFE-PVYHLSQRVEEIANNDSQSFIVVTSAGTKVKCKAIIIAAGNGIFEPNRPPLSGILEYENKSVFY-NVNKISDFQDKIIVIAGGGDSAADWTVELSKVAKKIYVIHRRKEFRCVSETRNKLKLLESSGRIELVVPYQLHKLTGNDGQLSAVIIKNITSKEEKKISADFLLPFFGLSMDLGPIGSWDIQLERSRVVVDQATLRTSRDRIYAIGD-VAAYLGKLKLILNGFAESTMACYDIYKVIHNSPVNFQYSTSKVVRGKKSDLL
3F8P Chain:A ((17-316))---DVIIVGLGPAAYGAALYSARYMLKTLVIG--ETPGGQLTE---AGIVDDYLGLIEIQASDMIKVFNKHIEKYEVPV--LLDIVEKIEN---E-FVVKTKRKGEFKADSVILGIG---VKRRKLGVPGEQEFAGRGISYCSVCDAPLFKNRVVAVIGGGDSALEGAEILSSYSTKVYLIHRRDTFKA---QPIYVETVKKKPNVEFVLNSVVKEIKG-DKVVKQVVVENLKTGEIKELNVNGVFIEIGFDPPTDFAKSNGIETDTNGYIKVDEWMRTSVPGVFAAGDCTSAWLG-FRQVITAVAQGAVAATSAYRYVTEK--------------------


General information:
TITO was launched using:
RESULT:

Template: 3F8P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264159 for 2576 contacts (-102.5/contact) +
2D Compatibility (PS) -30989 + (NN) -5223 + (LL) 1712
1D Compatibility (HY) -19200 + (ID) 3600
Total energy: -321459.0 ( -124.79 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3F8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8P-query.scw
PDB file : Tito_Scwrl_3F8P.pdb: