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



Input alignment information:
Query sequenceMFKFKKNFLVGLSAALMSISLFSATASAASTDYWQNWTDGGGIVNAVNGSGGNYSVNWSNTGNFVVGKGWTTGSPF-------RTINYNAGVWAPNGNGYLTLYGWTRSPLIEYYVVDSWGTYRPTG-TYKGTVKSDGGTYDIYTTTRYNAPSIDGDRTTFTQYWSVRQSKRPTGSNATITFSNHVNAWKSHGMNLGSNWAYQV-MATEGYQSSGSSNVTVW
1H4G Chain:A ((16-194))---------------------------------YEFWKDSGGSGTMILNHGGTFSAQWNNVNNILFRKGKKFNETQTHQQVGNMSINYGAN-FQPNGNAYLCVYGWTVDPLVEYYIVDSWGNWRPPGATPKGTITVDGGTYDIYETLRVNQPSIKG-IATFKQYWSVRRSKRTSG---TISVSNHFRAWENLGMNMGK--MYEVALTVEGYQSSGSANV---


General information:
TITO was launched using:
RESULT:

Template: 1H4G.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 : 904 27966 30.94 164.50
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : 30.94
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1H4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H4G-query.scw
PDB file : Tito_Scwrl_1H4G.pdb: