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



Input alignment information:
Query sequenceMKKILNQPTDVVTEMLDGLAYVHNDLVHRVEGFDIIARNEEKSGKVALISGGGSGHEPSHAGFVGEGMLSAAVCGAVFTSPTPDQVLEAIKEADEGAGVFMVIKNYSGDIMNFEMAQDMAEMEGIDVASVVVDDDIAVEDSLYTQGKRGVAGTILVHKILGHAARHGKSLQEIKAIADELVPNIHTVGLALSGATVPEVGKPGFVLAEDEIEFGIGIHGEPGYRKEKMQPSKALATELVDKLIESFDAKSGEKYGVLINGMGATPLMEQYVFANDVAKLLEDKGIEVNYKKLGNYMTSIDMAGLSLTLIKLENQEWLEALNSDVTTIAW
2IU4 Chain:B ((2-214))--EFYNSTNEIPEEMLKGIDLTYPQLTYLPET-GILYDNTYNEKTVPIISGGGSGHEPAHVGYVGSGMLAAAVTGPLFIPPKSKNILKAIRQVNSGKGVFVIIKNFEADLKEFNEAIKEARTEGIDVRYIVSHDDISVNAYNFHKRHRGVAGTILLHKILGAFAKEGGSIDEIEQLALSLSPEIYTLGVALAPVHFPH-QKTSFVLAEDEVSFGIGI----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IU4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96672 for 1766 contacts (-54.7/contact) +
2D Compatibility (PS) -23467 + (NN) -10722 + (LL) 8400
1D Compatibility (HY) -19200 + (ID) 4850
Total energy: -146511.0 ( -82.96 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2IU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IU4-query.scw
PDB file : Tito_Scwrl_2IU4.pdb: