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



Input alignment information:
Query sequenceMLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAI-SPSVKYLKALGVEIN----IPHDPKAINHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALY-SILKDKRVFSVCGAHGKSSITAMLSAICPAFGAIIG--------------------AHSKEFDSNVRESADMSL-----VFEADESDSSF-------LFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHAQKRVIYK------ED--------PFLKNYSKDAIVLEKKDIYNIQYILKDGEPYT-SF-ELKNLGAFLVWGL-GEHNATNASLAILSALD-ELNLEEIRNNLLNFKGIKKRFDILQK-NNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEEFKKCFLEHCDRLIILPVYSASEVKRDIDLKAHFKHYNPTFIDRVRKKGDFLELLVNDNVVETIEKGFVIGFGAGDITYQLRGEM
3HN7 Chain:A ((0-389))-------------GMHIHILGICGTFMGSLALLARALGHTVTGSDANIYPPMSTQLEQAGVTIEEGYLIAHLQPA---PDLVVVGNAMKRGMDVIEYMLDTGLRYTSGPQFLSEQVLQSRHVIAVAGTHGKTTTTTMLAWILHYAGIDAGFLIGGVPLVNTTDTNLQQVFAHSSYLGTE-KDDSDNSVNTGYFVIEADEYDSAFFDKRSKFVHYRPRTAILNNLEFD-----DLDAIQTQFHHMVRMIPSTGKIIMPAATISLEDTLAKGVWTPIWRTSVID-----NSSDWQAELISADGSQFTVSFNDNKEATALVNWSMSGLHNVNNALVAIAAAYNIGVSVKTACAALSAFAGIKRRMELIGDVNDILVFDDFAHHPTAITTTLDGAKKKLADRRLWAIIEPRSNTMKMGIHQDSLAQSATLADHTLWYEPTGLEWGLKEVIDNATIANPSIGSQQVLSSVDDIIKHICTHAKAGDAIVIMSNGGFEGIHQRLLTALGNIVA


General information:
TITO was launched using:
RESULT:

Template: 3HN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 23135 for 2143 contacts (10.8/contact) +
2D Compatibility (PS) -29386 + (NN) 12264 + (LL) 2928
1D Compatibility (HY) 15200 + (ID) 1100
Total energy: 23041.0 ( 10.75 by residue)
QMean score : 0.018

(partial model without unconserved sides chains):
PDB file : Tito_3HN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HN7-query.scw
PDB file : Tito_Scwrl_3HN7.pdb: