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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTRALVINNPTEMRNCPEKLITSLFP----ELIPPTLITENISMIRDFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMIT---KYKCPVIAQAFCKNVNKDKRILLLDGQPIGVMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRGLIFVGIDIVDD----FLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
3VPD Chain:A ((10-280))--------RPDERMLFERAEALGLPYKKVYVPALPMVLGE-------------R-------PEALEGVTVALERCVSQS--RGLAAARYLTALGIPVVNRPEVIEACGDKWATSVALAKAGLPQPKTALATDREEALRLMEAFGYPVVLKPVIGSWGRLLAKVTDRAAAEALLEHKEVLGGFQHQLFYIQEYVEKPGRDIRVFVVGERAIAAIYRRS---AHWITNTARGGQAENCPLTEEIARLSVGAAEAV---GGGVVAVDLFESERGLLVNEVNHTM-E-FKNSVHTTGVDIPGEILRYAWEVARG-------


General information:
TITO was launched using:
RESULT:

Template: 3VPD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150591 for 2063 contacts (-73.0/contact) +
2D Compatibility (PS) -27297 + (NN) 477 + (LL) 2384
1D Compatibility (HY) -6400 + (ID) 1950
Total energy: -183377.0 ( -88.89 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3VPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VPD-query.scw
PDB file : Tito_Scwrl_3VPD.pdb: