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


Input alignment information:
Query sequenceMYKALITCFIFLVCSFTRSYASDDVHLEKSETELYEEAVELFDQKKYKQAIRAFRKIEDLYPFSYWAMKAKLLSGISHYNMDDYSSAASDMDDYIYIYPNGEDLPYVYYLRVLSYYMQINRVQLGQQTAYKALELAAEYVNLFSESEYIEEMKEKVRLITDHILKKEYSIGKFYFRRGEYLAAIKRFQNII-SSKDYSYFPRSINYLIAAYSALGLDLEAGQYESLLAENLKENTVEQ
2Q7F Chain:A ((57-229))-----------------------------DAIPYINFANLLSSVNELERALAFYDKALELDSSA---ATAYYGAGNVYVVKEMYKEAKDMFEKALRAGMEN---GDLFYMLGTVLVKLE--------QPKLALPYLQRAVELNENDT-----------------EARFQFGMCLANEGMLDEALSQFAAVTEQDPGH---ADAFYNAGVTYAYKENREKALEMLDKAIDIQPDHMLAL


General information:
TITO was launched using:
RESULT:

Template: 2Q7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -68604 for 1383 contacts (-49.6/contact) +
2D Compatibility (PS) -18282 + (NN) -6298 + (LL) 6136
1D Compatibility (HY) 0 + (ID) 1000
Total energy: -88048.0 ( -63.66 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_2Q7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q7F-query.scw
PDB file : Tito_Scwrl_2Q7F.pdb: