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



Input alignment information:
Query sequenceMIALPALEGVEHRHVDVAEGVRIHVADAGPADGPAVMLVHGFPQNWWEWRDLIGPLAADGNRVLCPDLRGAGWSSAPRSRYTKTEMADDLAAVLDGLGV-AKVKLVAHDWGGPVAFIMMLRHPEKVTGFFGVNTVAPWVKRDL-GMLRN-MWR-FWYQIPMS-LPVIGPRVISDPKGRYFRL-LTGWVGGGFRVPDDDVRLYLDCMREPGHAEAGSRWYRTFQTREMLRWLRGEYNDARVDVPVRWLHGTGDPVITPDLLDGYAERASDFEVELVDGVGHWIVEQRPELVLDRVRAFLAAGTEQRD
4DM7 Chain:A ((28-319))---FPVPNGFESAYRE-VDGVKLHYVKGG--QGPLVMLVHGFGQTWYEWHQLMPELAK-RFTVIAPDLPGLGQSEPPKTGYSGEQVAVYLHKLARQFSPDRPFDLVAHDIGIWNTYPMVVKNQADIARLVYMDAPIPDARIYRFPAFTAQGESLVWHFSFFAADDRLAETLIAGKERFFLEHFIKSHASNTEVFSERLLDLYARSYAKPHSLNASFEYYRALN--ESVRQ-NAELAKTRLQMPTMTLAGGGHGGMGTFQLEQMKAYAEDVEGHVLPGCGHWLPEECAAPMNRLVIDFLSRGR----


General information:
TITO was launched using:
RESULT:

Template: 4DM7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172508 for 2565 contacts (-67.3/contact) +
2D Compatibility (PS) -30462 + (NN) -10115 + (LL) 1252
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -230183.0 ( -89.74 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4DM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DM7-query.scw
PDB file : Tito_Scwrl_4DM7.pdb: