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



Input alignment information:
Query sequenceMQNKQILFNKIPEGMPQEDTFKIEEIDTPKLE----SDGVLVQTLYISVDPYMRGRMTKADSYVQPFEIGKPIVSHVVAKVIDSTLADYKKGDVVVGMLPWRIINHVQADQ-ITKVPTTDVPLDLYLSVLGMPGQTAYHGLLDIGQPKAGDTVVVSAASGAVGSVVGQIAKIKGCRVVGIAGGDKKVNYLTETLGFDAGIDYKKE-DFAEALAQAVPDGIDVYFENVGGTVGDEVFKHLNRFARVPVCGAISSYNHPEADIGPRIQGTLIKKQVMMRGFLVSEFANAFKEASEQLATWVQEGKIQSQVTIEDGFENAPHAFKNLFTGDNFGKQVIKVTE
4HFM Chain:A ((5-342))VSNKQVILKNYVTGYPKESDMEIKNV-TIKLKVPEGSNDVVVKNLYLSCDPYMRSRMRK-----ESFAPGSPITGYGVAKVLESGDPKFQKGDLVWGMTGWEEYSIITP--TLFKIHDKDVPLSYYTGILGMPGMTAYAGFHEVCSPKKGETVFVSAASGAVGQLVGQFAKMLGCYVVGSAGSKEKVDLLKSKFGFDEAFNYKEEQDLSAALKRYFPDGIDIYFENVGGKMLDAVLVNMKLYGRIAVCGMISQYNLEQTE-GVHNLFCLITKRIRMEGFLVFDYYHLYPKYLEMVIPQIKAGKVVYVEDVAHGLESAPTALVGLFSGRNIGKQVVMVSR


General information:
TITO was launched using:
RESULT:

Template: 4HFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193647 for 2868 contacts (-67.5/contact) +
2D Compatibility (PS) -34651 + (NN) -8177 + (LL) 496
1D Compatibility (HY) -35600 + (ID) 7050
Total energy: -278629.0 ( -97.15 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_4HFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HFM-query.scw
PDB file : Tito_Scwrl_4HFM.pdb: