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



Input alignment information:
Query sequenceMTFKILTDSTSDLDEKWAQEHNVDIIGLTIELDGKTYETVGDEKITSDFLLERMQ-EGAKPTTSQINVGQFEEVFSTYAENDH-ALLYLALSSHLSGTYQSATIAREMVLDKYPDAQIEIVDTMAASCGEGVLAMLATKERQEGKSLEEVKQKIESLLPKLNTYFLVDDLNHLMRSGRLSKGAAIIGSVAKIKPLLKLDSEGKLVPFAKTRGRKKGIKEIVTQATKTL--SYSTLIIAYSGEKDSAQVMKEQLLADERIEEVIIRPLGPVISAHVGSGALALFSLGEENR
2G7Z Chain:A ((5-282))GTIKIVTDSSITIEPELIKALDITVVPLSVMIDSKLYSDND--LKEEGHFLSLMKASKSLPKTSQPPVGLFAETYENLVKKGVTDIVAIHLSPALSGTIEASRQGAEIA-----EAPVTVLDSGFTDQAMKFQVVEAAKMAKAGASLNEILAAVQAIKSKTELYIGVSTLENLVKGGRIGRVTG-----LNVKVVMALK-NDELKTLVKGRGNKTFTKWLDSYLAKNSHRPIAEIAISYAGEASLALTLKERIAAYYN-HSISVLETGSIIQTHTGEGAFAVMVRYE---


General information:
TITO was launched using:
RESULT:

Template: 2G7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127877 for 2331 contacts (-54.9/contact) +
2D Compatibility (PS) -29715 + (NN) -10518 + (LL) 844
1D Compatibility (HY) -14000 + (ID) 3350
Total energy: -184616.0 ( -79.20 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2G7Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G7Z-query.scw
PDB file : Tito_Scwrl_2G7Z.pdb: