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



Input alignment information:
Query sequenceMANASEPGGSGGGEAAALGLKLATLSLLLCV--SLAGNVLFALLIVRERSLHRAPYYLLLDLCLADGLRALACLPAVMLAARRAAAAAGAPPGALGCKLLAFLAALFCFHAAFLLLGVGVTRYLAIAHHRFYAERLAGWPCAAMLVCAAWALALAAAFPPVLDGGGDDEDAP----CALEQRPDGAPGALGFLLLLAVVVGATHLVYLRLLFF--IHDRRKMRPARLVPAVSHDW-TFHGPGATGQAAANWT------------AGFGRGPTPPALVGIRPAGP--------------------------------------GRGARRLLVLEEFKTEKRLCKMFYAVTLLFLLLWGPYVVASYLRVLVRP--GAVPQAYLTASVWLTFAQAGINPVVCFLFNRELRDCFRAQFPCCQSPRTTQATHPCDLKGIGL
4IB4 Chain:A ((23-416))-------------EEQGNKLHWAALLILMVIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAMW---PLPLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAI-KKPIQANQYNSRATAFIKITVVWLISIGIAIPVPIKGIET---NPNNITCVLTKERFG-----DFMLFGSLAAFFTPLAIMIVTYFLTIHALQK-KAADL----EDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQK--------------KDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLQTISNEQRASKVLGIVFFLFLLMWCPFFITNITLVLCDSCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNKTFRDAF-GRYITCNYR----------------


General information:
TITO was launched using:
RESULT:

Template: 4IB4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250684 for 2192 contacts (-114.4/contact) +
2D Compatibility (PS) -32985 + (NN) -18524 + (LL) 1172
1D Compatibility (HY) -27600 + (ID) 4450
Total energy: -333071.0 ( -151.95 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_4IB4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IB4-query.scw
PDB file : Tito_Scwrl_4IB4.pdb: