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



Input alignment information:
Query sequenceMVAMLFYVDTLPDTGAVAVVDGDEGFHAATVRRIRPGEQLVLGDGVGRLARCVVEQAGRGGLRARVL-RRWSVPPVRPPVTVVQALPKSERSELAIELATEAGADAFLAWQAARCVANWDGARVDKGLRRWRAVVRSAARQSRRARIPPVDGVLSTPMLVQRVREEVAA--GAAVLVLHEEATERIVDIAAAQAGSLMLVVGPEGGIAPDELAALTDAGAVAVRLGPTVLRTSTAAAVALGAVGVLTSRWDASASDCEYCDVTRR
1VHY Chain:A ((23-238))----------------------DAANHVARVLRMTEGEQLELFDGSNHIYPAKIIESNKKSVKVEILGRELADKESHLKIHLGQVI----RMEFTIQKSVELGVNVITPLWSERCGVKLDAERMDKKIQQWQKIAIAACEQCGRNIVPEI-----RPL--MKLQDWCAENDGALKLNLHPRAHYSIKTLPTIPAGGVRLLIGSEGGLSAQEIAQTEQQGFTEILLGKRVLRTETASLAAISALQI--------------------


General information:
TITO was launched using:
RESULT:

Template: 1VHY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5279 for 1464 contacts (-3.6/contact) +
2D Compatibility (PS) -21068 + (NN) 2520 + (LL) 3408
1D Compatibility (HY) 9600 + (ID) 1000
Total energy: -11819.0 ( -8.07 by residue)
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_1VHY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VHY-query.scw
PDB file : Tito_Scwrl_1VHY.pdb: