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



Input alignment information:
Query sequenceMTHGMVLGKFMPPHAGHVYLCEFARRWVDELTIVVGSTAA-E----PIPGAQRVAWMRELFPFDR----VVHLANENPQRPWEHPDFWDIWKASLQGVLATRPDFVFGAEPYNADFAQVLGARFVAVDHGRTVVPVTATDIRADPL--GHWQHIPRCVRPAFVKRVSIIGPESTGKTTLAQAVAEKLRTKWVPERAKMLRELNGGSLIGLEWAEIVRGQIASEEALARDADRVLICDTDPLATTVWAEFLAGGCPQELRDLARRPYDLTLLTTPDVPWDADDGRCVPGARGTFFARCEQALRAAGRSFVVITGGWEERLSVSLRAVEELVRARR
1F9A Chain:A ((1-159))-LRGFIIGRFQPFHKGHLEVIKKIAEEVDEIIIGIGSAQKSHTLENPFTAGERILMITQSLKDYDLTYYPIPIKDIEF------N---SIWVSYVESLTP-PFDIVYSGNPLVRVLFEERGYEVKRPEM-FNRKEYSGTEIRRRMLNGEKWEHLVPKAVVDVIKEIKGVER-------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -98293 for 1115 contacts (-88.2/contact) +
2D Compatibility (PS) -15926 + (NN) -7802 + (LL) 12804
1D Compatibility (HY) -7600 + (ID) 1400
Total energy: -118217.0 ( -106.02 by residue)
QMean score : 0.369

(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: