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



Input alignment information:
Query sequence--------------------------------MFFSKDEKNPIKRALQGELLQNEPFIQLCTKIENYLMDTEAVNEQLIELNEQLTMRLKEKG-LKPGEKGATKQLRTLIQEILTEAGFREG----MLQTIGNK-------PLKKE--DFMFLVSSG----FMLKDSSLRASSHGELTHAIQWCLIILKQKKDSSFLENIPTSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSRSPEWLSDHIQNDEDQIFPVLREVIKNRTEKGKTEENKGKLQKKLENPPEHYEKHEEIENILMPKPK
1CP2 Chain:A ((1-269))MRQVAIYGKGGIGKSTTTQNLTSGLHAMGKTIMVVGCDPKADSTRLLLGG-----LAQKSVLDTLREEG--EDVELDSILKEGYGGIRCVESGGPEPGVGCAGRGIITSINMLEQLGAYTDDLDYVFYDVLGDVVCGGFAMPIREGKAQEIYIVASGEMMALYAANNISKGIQKYAKSGGVRLGGIICNSRKVAN------EYELLDAFAKELGSQ---------LIHFVPRSPMVTKAEINKQTVIEY--DPTCEQAEEYRELARKVDANELFVIPKPMTQERLEEILMQYG--------------


General information:
TITO was launched using:
RESULT:

Template: 1CP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 23569 for 1620 contacts (14.5/contact) +
2D Compatibility (PS) -22907 + (NN) -2934 + (LL) 1824
1D Compatibility (HY) -3600 + (ID) 1950
Total energy: -5998.0 ( -3.70 by residue)
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_1CP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CP2-query.scw
PDB file : Tito_Scwrl_1CP2.pdb: