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



Input alignment information:
Query sequenceMASGEKAKIQRKKSGAWSMTYKTLDGNVVATFRPMFKKTGSHCYISTSKMTKSDGNNNFSIQIYYKGTSNVKIKMFDDNPEHTMQFSKKKFANNMLNRDESTTNHSYDKVLEGDLTPFMGQFSSDSFNQTIVDSGMTYGGYEPKDYYEGRTTVFPAITKTGYWNGITSHGSYVIKNDDLPKKIKNY-YEIHVYG------ANSGAINSTG--SLKRIFYLVPPKVEGPDGKVLSKRQVFEVGANNQLISLSYQSPDWWKRYKKSGLEKDLDVDAIYRGDFSSLKGTWRNGKGEVLTINDDGSTDDGERISIGSTEKSRLPSVGMSSGNFGVSVYLFQIGVSNPYIENGHTSDTTRPRLAIGLNPGDFPTDAYYYRY
1MOL Chain:A ((1-94))--------------------------------------------------------------------------------------------------------GEWEIIDIGPFTQNLGKFAVDEENKI--------GQYGR---LTFNKVIRPCMKKTIYEN---------------EREIKGYEYQLYVYASDKLFRADISEDYKTRGRKLLRFNGPVPPP--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3569 for 519 contacts (-6.9/contact) +
2D Compatibility (PS) -8604 + (NN) 642 + (LL) 11376
1D Compatibility (HY) -4000 + (ID) 1300
Total energy: -5455.0 ( -10.51 by residue)
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_1MOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MOL-query.scw
PDB file : Tito_Scwrl_1MOL.pdb: