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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIFQELGMNAEYNSVLIEEDAFETEIKKLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKEDKWYGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANR------TTEKAIEMTKDNNNHHAITL-----EEAEKQLADFTIIIQTTSIGLEASKNKSPISLAN-VKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
3TNL Chain:A ((42-301))-----LIATPIRHSLSPTMHNEAFAKLGLDYVYLAFEVGDKELKDVVQGFRAMNLRGWNVSMPNKTNIHKYLDKLSPAAELVGAVNTVVNDDGVLTGHITDGTGYMRALKEAGHDIIGKKMTICGAGGAATAICIQAALDGVKEISIFNRKDDFYANAEKTVEKINSKTDCKAQLFDIEDHEQLRKEIAESVIFTNATGVGMKPFEGETLLPSADMLRPELIVSDVVYKPTKTRLLEIAEEQGCQTLNGLGMMLWQGAKAFEIWT--------------------


General information:
TITO was launched using:
RESULT:

Template: 3TNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89075 for 2111 contacts (-42.2/contact) +
2D Compatibility (PS) -27060 + (NN) -13426 + (LL) 1800
1D Compatibility (HY) -15600 + (ID) 4200
Total energy: -147561.0 ( -69.90 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_3TNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TNL-query.scw
PDB file : Tito_Scwrl_3TNL.pdb: