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



Input alignment information:
Query sequenceMTKTLPEDFIFGGATAAYQAEGATNTDGKGRVAWDTYLEENYWYTAEP-----ASDFYNRYPVDLELSEKFGVNGIRISIAWSRIFPNGY--GEVNPKGVEYYHKLFAECHKRHVEPFVTLHHFDTPEVLH-KDGDFLNRKTIDYFVDYAEYCFKEFPE-VKYWTTFNEIGPIGDGQYLVGKFPPGIKYDFEK-----------VFQSHHNMMVAHARAVKLFKDGGYQ----GEIGVVHALPTKYPFDPSNPEDVRAAELEDIIHNKFILDATYLGKYSRETMEGVQHILSVNGGKL-NITDEDYAILDAAKDLNDFLGINYYMSDWMRGYDGESEITHNATGDKGGSKYQLKGVGQREFDVDVPRTDWDWM-IYPQGLYDQIMRVVKDYPNYHKIYITENGLG-YKDEFIESEKTVHDDARIDYVRQHLNVIADAIKDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDF-ETQERYPKKSAYWYKELAETKEIK
3PTK Chain:A ((32-502))--RSFPKGFIFGTASSSYQYEGGAAEGGRGPSIWDTFTHQHPEKIADRSNGDVASDSYHLYKEDVRLMKDMGMDAYRFSISWTRILPNGSLRGGVNKEGIKYYNNLINELLSKGVQPFITLFHWDSPQALEDKYNGFLSPNIINDFKDYAEICFKEFGDRVKNWITFNEPWTFCSNGYATGLFAPGRCSPWEKGNCSVGDSGREPYTACHHQLLAHAETVRLYK-AKYQALQKGKIGITLVSHWFVPFSRSKSNNDAAKRAIDFMFGWF-MDPLIRGDYPL-SMRGLV------GNRLPQFTKEQSKLVKGAFD---FIGLNYYTANYADNLPPSNGLNNSYTTD---SRANLTGV--RNGIPIGPQAASPWLYVYPQGFRDLLLYVKENYGN-PTVYITENGVDEFNNKTLPLQEALKDDARIEYYHKHLLSLLSAIRDGANVKGYFAWSLLDNFEWSNGYTVRFGINFVDYNDGRKRYPKNSAHWFKKF-------


General information:
TITO was launched using:
RESULT:

Template: 3PTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143864 for 3918 contacts (-36.7/contact) +
2D Compatibility (PS) -46748 + (NN) -14100 + (LL) 1516
1D Compatibility (HY) -32400 + (ID) 8800
Total energy: -244396.0 ( -62.38 by residue)
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_3PTK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PTK-query.scw
PDB file : Tito_Scwrl_3PTK.pdb: