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



Input alignment information:
Query sequenceMFLGLRELVYSKLRYILVTGIMVLIMLLSLILSGLANGLAYDNASSVADNGVPYYVLSKDAQDKLSRSQFPESKLADVKKDANVKDAAVLGQSMQTLKRESDDKKFSVALFGIQPDSF--LAPKISDGANIQVT-KPDEIVVDSSLKS-D-GIKIGDVLMDDI--LNRELTVVGFTENQKYS--HAPVVYINIATWQEINPVLYHQKIPQTSTIAIKTENPDKGVTLTDKDLTTIDHKEFLNQIPGYSAEQMTLNMMIFFLIIIGGFILTAFFYVMTLQKTTQFGILKALGTKTSYLVKSIITQVVIISIISILISVGVTLILPSIMPAAMPFRLSPMTIALYSGLFFLVALFGALLSLRRIAKVDALDAIRGGDE
3IS6 Chain:A ((76-166))---------------------------------------------------------------------------------------------------------YETKTLLAEPAFLDMFGVELIAGVRDSALRDNMTCLISESLARKMGGDVLGKRLRPAESKSDRAITIGGVFEDLPHNSSIQADMLLPITWM------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27209 for 547 contacts (-49.7/contact) +
2D Compatibility (PS) -8691 + (NN) -2559 + (LL) 23184
1D Compatibility (HY) -2400 + (ID) 600
Total energy: -18275.0 ( -33.41 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3IS6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IS6-query.scw
PDB file : Tito_Scwrl_3IS6.pdb: