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



Input alignment information:
Query sequenceMTPYEDLLRFVLETGTPKSDRTGTGTRSLFGQQMRYDLSAGFPLLTTKKVHFKSVAYELLWFLRGDSNIGWLHEHGVTIWDEWASD------------TGELGPIYGVQWRSWP--A------------------------PSG--------EHIDQISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQF--YVADGRLSCQLYQRSADLFLGVPFNIASYALLTHMMAAQAGLSVGEFIWTGGDCHIYDNHVEQVRLQLSREPRPYPKLLLADR-DSIFEY--------TY---EDIVVKNYDPHPAIKAPVAV
3V8H Chain:A ((5-318))MKQYLDLVRTILDTGTWQSN--GIRTIGIPGAMLRFDLQQGFPAVTTKKLAFKSAIGELVGFLRATRSAAEFRALGCKVWDANANENAQWLANPYRRGADDLGDVYGVQWRRWPGYKVLDAHADAQIADATSRGFRIVARFEEGGADKVLLHKAIDQLRDCLDTIVRDPSSRRILFHGWNPAVLDEIALPACHLLYQFLPNVERREISLCLYIRSNDVGLGTPFNLAEGAALLTLVGRLTGYSPRWFTYFIGDAHIYENQLDMLKQQLEREPFESPRLELAERVPDYAKTGKYEPQWLERVEPSDFTLVGYRHH---------


General information:
TITO was launched using:
RESULT:

Template: 3V8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175945 for 1940 contacts (-90.7/contact) +
2D Compatibility (PS) -26809 + (NN) -10843 + (LL) 956
1D Compatibility (HY) -17200 + (ID) 5150
Total energy: -234991.0 ( -121.13 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3V8H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V8H-query.scw
PDB file : Tito_Scwrl_3V8H.pdb: