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
3PTM Chain:A ((32-502))--RSFPKGFIFGTASSSYQYEGGAAEGGRGPSIWDTFTHQHPEKIADRSNGDVASDSYHLYKEDVRLMKDMGMDAYRFSISWTRILPNGSLRGGVNKEGIKYYNNLINELLSKGVQPFITLFHWDSPQALEDKYNGFLSPNIINDFKDYAEICFKEFGDRVKNWITFNEPWTFCSNGYATGLFAPGRCSPWEKGNCSVGDSGREPYTACHHQLLAHAETVRLYK-AKYQALQKGKIGITLVSHWFVPFSRSKSNNDAAKRAIDFMFGWF-MDPLIRGDYPL-SMRGLV------GNRLPQFTKEQSKLVKGAFD---FIGLNYYTANYADNLPPSNGLNNSYTTD---SRANLTGV--RNGIPIGPQAASPWLYVYPQGFRDLLLYVKENYGN-PTVYITENGVDEFNNKTLPLQEALKDDARIEYYHKHLLSLLSAIRDGANVKGYFAWSLLDNFEWSNGYTVRFGINFVDYNDGRKRYPKNSAHWFKKF-------


General information:
TITO was launched using:
RESULT:

Template: 3PTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138076 for 3943 contacts (-35.0/contact) +
2D Compatibility (PS) -46577 + (NN) -13955 + (LL) 1516
1D Compatibility (HY) -32400 + (ID) 8800
Total energy: -238292.0 ( -60.43 by residue)
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_3PTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PTM-query.scw
PDB file : Tito_Scwrl_3PTM.pdb: