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



Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDSLDKALLHAKEMIDDGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVPISVDTYKASVADEAVKAGASIINDIWGAKHDPKMASVAAEHNVPIVLMHN----RPERNYNDLLPDM--------------LSDLMESV-----KIAVEAGVDEKNIILDPGIGFAKTYHDNLAVMNKLEIFSGLGYPVLLATSRKRFIGRVL-----DLPPE------ERAEGTGATVCLGIQKGCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
2VEG Chain:A ((9-292))-----------------------KTVICGIINVTP---------FALEQALQQARKLIAEGASMLDIGGE-----SSYVEIEEEIQRVVPVIKAIRKESDVLISIDTWKSQVAEAALAAGADLVNDITGLMGDEKMPHVVAEARAQVVIMFNPVMARPQHPSSLIFPHFGFAFTELADFETLPIEELMEAFFERALARAAEAGIAPENILLDPGIGFGLTKKENLLLLRDLDKLHQKGYPIFLGVSRKRFVINILEENGFEVNPETELGFRNRDTASAHVTSIAARQGVEVVRVHDVAS-HRMA---------------


General information:
TITO was launched using:
RESULT:

Template: 2VEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129063 for 1949 contacts (-66.2/contact) +
2D Compatibility (PS) -25748 + (NN) -16604 + (LL) 2360
1D Compatibility (HY) -22800 + (ID) 5100
Total energy: -196955.0 ( -101.05 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_2VEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VEG-query.scw
PDB file : Tito_Scwrl_2VEG.pdb: