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



Input alignment information:
Query sequenceMTHGMVLGKFMPPHAGHVYLCEFARRWVDELTIVVGS-----TAAEPIPGAQRVAWMRELFPFDRVVHLANENPQRPWEHPDFWDIWKASLQGVLATRPDFVFGAEPYNADFAQVLGARFVAVDHGRTVVPVTATDIRADPLGHWQHIPRCVRPAFVKRVSIIGPESTGKTTLAQAVAEKLRTKWVPERAKMLRELNGGSLIGLEWAEIVRGQIASEEALARDADRVLICDTDPLATTVWAEFLAGGCPQELRDLARRPYDLTLLTTPDVPWDADDGRCVPGARGTFFARCEQALRAAGRSFVVITGGWEERLSVSLRAVEELVRARR
1F9A Chain:A ((1-164))-LRGFIIGRFQPFHKGHLEVIKKIAEEVDEIIIGIGSAQKSHTLENPFTAGERILMITQSLKDYDLTYYPIPIKDIEFNSIWVSYVESL------TPPFDIVYSGNPLVRVLFEERGYEVKRPEMFNRK-EYSGTEIRRRMLNG-EKWEHLVPKAVVDVIKEIKGVERLRKLA-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78152 for 1230 contacts (-63.5/contact) +
2D Compatibility (PS) -16806 + (NN) -5288 + (LL) 12840
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: -96806.0 ( -78.70 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_1F9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F9A-query.scw
PDB file : Tito_Scwrl_1F9A.pdb: