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



Input alignment information:
Query sequenceMTSQINRQYQLAQRPSGLPGRDTFSFVETPLGEPAEGQILVKNEYLSLDPAMRGWMND--ARSYIPPVGIGEVMRALGVGKVLVSKHPGFQAGDYVNGALG-VQDYFIGEPKGFYKVDPS--RAPLPRYLSALGMTGMTAYFALLDVGQPKNG--ETVVISGAAGAVGSVAGQIARLKGC-RVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAAGLKRECPKGIDVFFDNVGGEILDTVLTRIAFKARIVLCGAISQYNNK-----------EAVRGPANYLSLLVNRARMEGMVVMDYAQRFPEGLKEMATWLAEGKLQSREDIVEGLETFPETLLKLFSGENFGKLVLKV
2ZB3 Chain:A ((38-347))-----------------------------------EGQVQVRTLYLSVDPYMRCKMNEDTGTDYLAPWQLAQVADGGGIGVVEESKHQKLTKGDFVTSFYWPWQTKAILDGNGLEKVDPQLVDGHLSYFLGAIGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERN-----ITRER---FTVLNYKDKFEPGILQLSQWFKEGKLKVKETMAKGLENMGVAFQSMMTGGNVGKQIVCI


General information:
TITO was launched using:
RESULT:

Template: 2ZB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186965 for 2464 contacts (-75.9/contact) +
2D Compatibility (PS) -31427 + (NN) -12293 + (LL) 2336
1D Compatibility (HY) -28400 + (ID) 6200
Total energy: -262949.0 ( -106.72 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2ZB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZB3-query.scw
PDB file : Tito_Scwrl_2ZB3.pdb: