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



Input alignment information:
Query sequenceMRAAVLYE-NNVIKAEQIDEATCGKDQVRVEVKAVGICGSDIHKMQTRW--KYPLPAVMGHEFAGVITEIGSEVTNVAMGDRVAGIP--LEPCMECNYCKAGDFALCDNYRMVGSHFHGGFAENVVMKADNVISIGD-LDFEEGAMIEPLAVSMHGVLGIQ-PRLGDTVIVFGIGTIGILVVQCLLLAGVKDIIAVDISDKKLADAREFGCKYTINPKNED----LKERVFAYTNGLGADIALECAGSKITQEQCLLVTKKKGKVGFLGIAYADVLLHEEAFENIFRRELTLKGFWNSYSAPFPGEEWRTSIEFVKQGRIKLKPLISHRYKLEETKEAFDMILSREHDYNKVMILPQKGDD
3PII Chain:D ((1-337))MKAAVVEQFKEPLKIKEVEKPTISYGEVLVRIKACGVCHTDLHAAHGDWPVKPKLPLIPGHEGVGIVEEVGPGVTHLKVGDRV-GIPWLYSACGHCDYCLSGQETLCEHQKNAGYSVDGGYAEYCRAAADYVVKIPDNLSFEEAAPIFCAGVTTYKALKVTGAKPGEWVAIYGIGGFGHVAVQYAKAMGL-NVVAVDIGDEKLELAKELGADLVVNPLKEDAAKFMKEKVG------GVHAAVVTAVSKPAFQSAYNSIRRGGACVLVG------LPPEEMPIPIF--DTVLNGIKIIGSIVGTRKDLQEALQFAAEGKVK---TIIEVQPLEKINEVFDRMLKGQINGRVVLTLE-----


General information:
TITO was launched using:
RESULT:

Template: 3PII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -251773 for 2904 contacts (-86.7/contact) +
2D Compatibility (PS) -34762 + (NN) -5048 + (LL) 1280
1D Compatibility (HY) -16000 + (ID) 5550
Total energy: -311853.0 ( -107.39 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3PII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PII-query.scw
PDB file : Tito_Scwrl_3PII.pdb: