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



Input alignment information:
Query sequenceMHNACNCNSQRVPFKGFAIDGKDGKFHEWEHSRHAMGEYDVVIDTHFSGICHTDIHFAHSDWLPGIYPMVPGHEIAGVVSAVGSKVTKFKVGDHAGVGCMVNSCGECHTCKHEHQEQWCENNKTIYTYSWEDSFHNNEPTYGGYSNNIVVSENFVISIPKEAPLDKAAPLLCAGITVYSPLKFS-KVTKGSKVGIAGFGGLGHMALKYAVAMGAQVSVFARNDKK-KQMAQKLGATNFYTSVG-E----CKEKFDLIVSSIPTQYDLLAYTKLLKYGGEVAIVGIPPKDPQRNLDFGDLVLFSGNHKVYGSWIGGVKETQEMMDFSVKHGIYPEIELVTGQEIDATWDKLLNGQGNFRYVIDMKKSMENFKK
2CF5 Chain:A ((6-355))---------AERKTTGWAARDPSGILSPYTYTLRETGPEDVNIRIICCGICHTDLHQTKNDLGMSNYPMVPGHEVVGEVVEVGSDVSKFTVGDIVGVGCLVGCCGGCSPCER-DLEQYCPKKI--WSYN--DVYINGQPTQGGFAKATVVHQKFVVKIPEGMAVEQAAPLLCAGVTVYSPLSHFGLKQPGLRGGILGLGGVGHMGVKIAKAMGHHVTVISSSNKKREEALQDLGADDYVIGSDQAKMSELADSLDYVIDTVPVHHALEPYLSLLKLDGKLILMGVINN-P---LQFLTPLLMLGRKVITGSFIGSMKETEEMLEFCKEKGLSSIIEVVKMDYVNTAFERLEKNDVRYRFVVDVEGSNLDA--


General information:
TITO was launched using:
RESULT:

Template: 2CF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197022 for 3017 contacts (-65.3/contact) +
2D Compatibility (PS) -36716 + (NN) -9845 + (LL) 976
1D Compatibility (HY) -28800 + (ID) 6400
Total energy: -277807.0 ( -92.08 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_2CF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CF5-query.scw
PDB file : Tito_Scwrl_2CF5.pdb: