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



Input alignment information:
Query sequenceMVGDCPRSRTVRWSWDTGHV--TAEPQPTPRPAKPRLLQDG--RDMFWSLAPLVVG--CILLAGLVG--MCSFQLGGT-----KRGP---------IPSYDAAQALRADAKTLGFPIRLPQLPGGWTPNSGGRGGIENGRADPATGQRRNAATSIVGFISPTGRY--LSLTQSNADE-DKLV--GSIHPS-------MY--PTGTVDVGGTRWVVYEGSD---------ENGAVEPVWTT-------------RLTGPGGATQLA--------------------ITGAGSIDQFRTLASATQSQ----PPLPAR-----------------
2VIU Chain:A ((9-328))---STATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQNETWDLFVERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTG-VIQNGGSNACKR--------GPGSGFFSRLNWLTKSGSTYPVLNVTMPNNDNFDKLYIWGIHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIGSRPWVRGLSSRISIYWTIVKPGDVLVINSNGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGMRNVPEKQT


General information:
TITO was launched using:
RESULT:

Template: 2VIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29857 for 1262 contacts (-23.7/contact) +
2D Compatibility (PS) -23865 + (NN) -10522 + (LL) 28
1D Compatibility (HY) -8800 + (ID) 2550
Total energy: -75566.0 ( -59.88 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_2VIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VIU-query.scw
PDB file : Tito_Scwrl_2VIU.pdb: