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



Input alignment information:
Query sequenceMSPATVLDSILEGVRADVAAREASVSLSEIKAAAAAAPPPLDVMAALREPGIGVIAEVKRASPSAGALATIADPAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEARAHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKA-GAKVIGVNARDLMTLDVDRDCFARIAPGLPSSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTSGDPRAAVADLVTAGTHPSCPKPAR
1I4N Chain:A ((41-246))---------------------------------------------------VKIIAEFKKASPSAGDINADASLEDFIRMY-DELADAISILTEKHYFKGDPAFVRAARNLTCRPILAKDFYIDTVQVKLASSVGADAILIIARILTAEQIKEIYEAAEELGMDSLVEVHSREDLEKVFSVIRPKIIGINTRDLDTFEIKKNVLWELLPLVPDDTVVVAESGIKDPRELKDLRGK-VNAVLVGTSIMKAENPRRFLEEM--------------


General information:
TITO was launched using:
RESULT:

Template: 1I4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114989 for 1598 contacts (-72.0/contact) +
2D Compatibility (PS) -21928 + (NN) -6044 + (LL) 4132
1D Compatibility (HY) -16800 + (ID) 3300
Total energy: -158929.0 ( -99.45 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_1I4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I4N-query.scw
PDB file : Tito_Scwrl_1I4N.pdb: