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


Input alignment information:
Query sequenceMNIHSDSPRQCLEEIIKSASAKFNESIDIAVNLGIDSRKSEEQVRGTVVLPKGIGKDIKVAVFTQGKHLLEAEKAGANIVGGEDLVQEIKKGKKLDVDWCITTPDFIAKI-TPIAKILGAKGLMPNPKFGTMTSNVAEAIKTIKSGQIKFRTDKNGIIHGKLGNIKFSVDDLLKNLKAFLKVIKSNKPISVKGVYFKSVFLNSTMGKAYKMSKVEDII
3TG8 Chain:A ((34-225))------------------ATAKFDETVEVHAKLGIDPRRSDQNVRGTVSLPHGLGKQVRVLAIAKGEKIKEAEEAGADYVGGEEIIQKILDG-WMDFDAVVATPDVMGAVGSKLGRILGPRGLLPNPKAGTVGFNIGEIIREIK-GRIEFRNDKTGAIHAPVGKASFPPEKLADNIRAFIRALEAHKPEGAKGTFLRSVYVTTTMGPSVRINPHS---


General information:
TITO was launched using:
RESULT:

Template: 3TG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105360 for 1467 contacts (-71.8/contact) +
2D Compatibility (PS) -21045 + (NN) -14185 + (LL) 1604
1D Compatibility (HY) -15200 + (ID) 4050
Total energy: -158236.0 ( -107.86 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3TG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TG8-query.scw
PDB file : Tito_Scwrl_3TG8.pdb: