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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIFQELGMNAEYNSVLIEEDAFETEIKKLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKEDKWYGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANR------TTEKAIEMTKDNNNHHAITL-----EEAEKQLADFTIIIQTTSIGLEASKNKSPISLAN-VKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
3TNL Chain:C ((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) -87156 for 2114 contacts (-41.2/contact) +
2D Compatibility (PS) -27151 + (NN) -13628 + (LL) 1800
1D Compatibility (HY) -15600 + (ID) 4200
Total energy: -145935.0 ( -69.03 by residue)
QMean score : 0.537

(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: