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



Input alignment information:
Query sequenceMKKILNQPTDVVTEMLDGLAYVHNDLVHRVEGFDIIARNEEKSGKVALISGGGSGHEPSHAGFVGEGMLSAAVCGAVFTSPTPDQVLEAIKEADEGAGVFMVIKNYSGDIMNFEMAQDMAEMEGIDVASVVVDDDIAVEDSLYTQGKRGVAGTILVHKILGHAARHGKSLQEIKAIADELVPNIHTVGLALSGATVPEVGKPGFVLAEDEIEFGIGIHGEPGYRKEKMQPSKALATELVDKLIESFDAKSGEKYGVLINGMGATPLMEQYVFANDVAKLLEDKGIEVNYKKLGNYMTSIDMAGLSLTLIKLENQEWLEALNSDVTTIAW
2IU4 Chain:A ((8-214))--------NEIPEEMLKGIDLTYPQ-LTYLPETGILYDNTYNEKTVPIISGGGSGHEPAHVGYVGSGMLAAAVTGPLFIPPKSKNILKAIRQVNSGKGVFVIIKNFEADLKEFNEAIKEARTEGIDVRYIVSHDDISVNAYNFHKRHRGVAGTILLHKILGAFAKEGGSIDEIEQLALSLSPEIYTLGVALAPVHFPHQ-KTSFVLAEDEVSFGIGI----------------------------------------------------------------------------------------------------------------


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) -93898 for 1696 contacts (-55.4/contact) +
2D Compatibility (PS) -22689 + (NN) -9054 + (LL) 8424
1D Compatibility (HY) -18800 + (ID) 4700
Total energy: -140717.0 ( -82.97 by residue)
QMean score : 0.483

(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: