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



Input alignment information:
Query sequenceMKMTNNTVLITGGSAGIGLELAKRLLELGNEVIICGRSEARLAEAKQQL-------PNIHTKQCDVADRSQREALYEWALKEYPNLNVLVNNAGIQKEIDFKKGTEELFVDGDEIELNFQAPVHLSALFTPHLMKQPEAAIVQVTSGLAFNPLA--VYPVYCATKAALHSFSLTLRHQLRDTSVEVIEMAPPMVDTGLNQKSRDKQGLTYRGISSEEYVQYFLDGLKEGKQEITNERVEGLRDATRADYDRLFEQMNTQEN
1XHL Chain:A ((23-217))-RFSGKSVIITGSSNGIGRSAAVIFAKEGAQVTITGRNEDRLEETKQQILKAGVPAEKINAVVADVTEASGQDDIINTTLAKFGKIDILVNNAGANLADGTANTDQPVELYQKTFKLNFQAVIEMTQKTKEHLIKT-KGEIVNVSSIVA-GPQAHSGYPYYACAKAALDQYTRCTAIDLIQHGVRVNSVSPGAVATGF---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XHL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 960 -9924 -10.34 -53.35
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -10.34
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1XHL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XHL-query.scw
PDB file : Tito_Scwrl_1XHL.pdb: