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


Input alignment information:
Query sequenceMVAMLFYVDTLPDTGAVAVVDGDEGFHAATVRRIRPGEQLVLGDGVGRLARCVVEQAGRGGLRARVLR-RWSVPPVRPPVTVVQALPKSERSELAIELATEAGADAFLAWQAARCVANWDGARVDKGLRRWRAVVRSAARQSRRARIPPVDGVLSTPMLVQRVREEVAAGAAVLVLHEEATERIVDIAAAQAGSLMLVVGPEGGIAPDELAALTDAGAVAVRLGPTVLRTSTAAAVALGAVGVLTSRWDASASDCEYCDVTRR
1V6Z Chain:A ((10-213))--------------GLTGVLPLRETRHLVEVLRARVGDRFTVFDG-EREALAEVVDLG-PPLRYRVLEERRPEREVGVEVVLYVALLKGDKLAEVVRAATELGATRIQPLVTRHSVPKEMG---EGKLRRLRAVALEAAKQSGRVVVPEV-----LPPIPLKAVPQVAQG---LVAHVGATARVREVLDPEK-PLALAVGPEGGFAEEEVALLEARGFTPVSLGRRILRAET-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V6Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -46649 for 1467 contacts (-31.8/contact) +
2D Compatibility (PS) -21289 + (NN) -2976 + (LL) 4752
1D Compatibility (HY) 2400 + (ID) 1950
Total energy: -65712.0 ( -44.79 by residue)
QMean score : 0.142

(partial model without unconserved sides chains):
PDB file : Tito_1V6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V6Z-query.scw
PDB file : Tito_Scwrl_1V6Z.pdb: