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



Input alignment information:
Query sequenceMKKILNGTDQVVEQMVEGLVKSHADVVHRVEGTRVIARNDKRPGKVGLVSGGGSGHEPAHAGYVGRGMLSAAVCGDVFTSPTPDQIYEGIKAADQGAGVLLIVKNYTGDVMNFEMAADLADADDIKVEQIVVDDDIAVEDSTFTTGRRGVAGTVLVHKIIGAAAEAGASLDELKALGEKVIASVKTLGVALSPCTVPEVGHPGFELGDDEIELGIGIHGEPGFTREKIMPSASLAKQLYERISNESKLLAGDKVVVLVNGMGATPLMEQYVFANDVHELLKNAGVQVEKTLVGDYMTSLEMAGLSLTILKLEDEKWVDMLKLPVDTIAW
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) -94272 for 1696 contacts (-55.6/contact) +
2D Compatibility (PS) -22466 + (NN) -9346 + (LL) 9228
1D Compatibility (HY) -19600 + (ID) 4250
Total energy: -140706.0 ( -82.96 by residue)
QMean score : 0.502

(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: