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


Input alignment information:
Query sequenceMLKMGFIGNGKSTNRYHLPFILER-DNIEVKTIYNRNPKTATWDKI-EGVHYTTDLDELLKDPEIQLITISTTQSSHFDYAKMVLENGKNVLVEKPFMMTYAEAKEIFELAKERGLLVQCYQNRRFDSDFLTAQKVIESGKLGELLEVEMHYDYFRPEIPESVHEFKFYDSYLYGHGCHTIDQVLSYFGKPDNIHYDVRQLLGEGRMNDYFDLDLYYGVTKVSVKSSYFRIKARPSFVLYGKKGTFTKETKDRQEEHLKLFYMPSNPDFGIDLPEHYGTLTYVDDAGVWHEEKVISEVGDYGRVYDDLYEAIINGKPKQVTDEETLLQMEILEKGVEACK
3F4L Chain:A ((2-334))VINCAFIGFGKSTTRYHLPYVLNRKDSWHVAHIFRRHAKPEEQAPIYSHIHFTSDLDEVLNDPDVKLVVVCTHADSHFEYAKRALEAGKNVLVEKPFTPTLAQAKELFALAKSKGLTVTPYQNRRFDSCFLTAKKAIESGKLGEIVEVESHFDYYRP-VAETKPGLP-QDGAFYGLGVHTMDQIISLFGRPDHVAYDIRSLRNKANPDDTFEAQLFYGDLKAIVKTSHLVKIDYPKFIVHGKKGSFIKYGIDQQETSLKANIMPGEPGFAAD--DSVGVLEYVNDEGVTVREEMKPEMGDYGRVYDALYQTITHGAPNYVKESEVLTNLEILERGFE---


General information:
TITO was launched using:
RESULT:

Template: 3F4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -49553 for 2641 contacts (-18.8/contact) +
2D Compatibility (PS) -35382 + (NN) -13534 + (LL) 356
1D Compatibility (HY) -12400 + (ID) 5400
Total energy: -115913.0 ( -43.89 by residue)
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_3F4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F4L-query.scw
PDB file : Tito_Scwrl_3F4L.pdb: