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



Input alignment information:
Query sequenceMTAPHKVAFPARCAVNICYDKHLCSQVFPAGI--PV-EGFFEGMVELFDADLKRKGFDGVALPAGSYELHKINGVRLDINKSLDELGVQDGDTLVLVPRVAGESFEPQYESLSTGLAAMGKWLGRDGGDRMFAPVTSLTAAH---TAMAIIAMAVGVVLALTLRTRTITDSPVPAAMAGGIGVLLVIGALVVWWGWRERRDLFSGFGWLAVVLLAVAAACAPPGALGAAHALIGLVVVVLGAITIGVATRKRWQTAVVTAVVTVCGILAAVAAVRMFRPVSMQVLAICVLVGLLVLIRMTPTVALWVARVRPPHFGSITGRDLFARRAGMPVDTVAPVSEADADDEDNELTDITARGTAIAASARLVNAVQVGMCVGVSLVLPAAVWGVLTPRQPWAWLALLVAGLTVGLFITQGRGFAAKYQAVALVCGASAAVCAGVLKYALDTPKGVQTGLLWPAIFVAAFAALGLAVALVVPATRFRPIIRLTVEWLEVLAMIALLPAAAALGGLFAWLRH--
4TXA Chain:A ((6-399))---PQWTDFLS-CPI--------CTQTFDETIRKPISLGCGHTVCKMCLNKLHRK-----ACPFDQTTINT-DIELLPVNSALLQL----------VGLCSGVEDTKHYEEAKKCVEELALYLKPVLSRPMQRKLVTLVHCQLVEEEGRIRAMRAARSLGERTVTELILQHQNPQQ-----------LSSNLWAAVRARGCQFLGPARQEEALKLVLLALEDGSALS-RKVLVLFVVQRL---------EPRFPQASKTSIGHVVQLLYRASCFKVTKR----------------------------------------------DSSLMQLKEEFRTYEALRREHDSQIVQIAMEA-------------------GLRI-------------APDQWSSLLY----------GDQSHKSHMQSIIDKLQTPASFAQSVQELTIALQRTGDP---------ANLNRLRPHLELLANIDPSPDAPPPTWEQLE----NGLVAVRTVVHGLVDYIQNHS


General information:
TITO was launched using:
RESULT:

Template: 4TXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237578 for 2690 contacts (-88.3/contact) +
2D Compatibility (PS) -37992 + (NN) -11050 + (LL) 13344
1D Compatibility (HY) -14000 + (ID) 3700
Total energy: -290976.0 ( -108.17 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_4TXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TXA-query.scw
PDB file : Tito_Scwrl_4TXA.pdb: