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



Input alignment information:
Query sequenceMKKLLLPLIIMLLVLAACGNQGEKNNKAETKSYKMDDGKTVD-----IPKDPKRIAVVAPTYAGGLKKLGAN--IVAVNQQVDQ---SKVLKDKFKGVTKIGDGDVEKVAKEKPDLIIVYSTDKD-IKKYQKVAPTVVVDYNKHKYLEQ----QEMLGKIVGKEDKVKAWKKDWEETTAKDGKEIKKAIGQDATVSLFDEFDKKLYTYGDNWGRGGEVLYQAFGLKMQPEQQKLTAKAGWAEVKQEEIEKYAGDYIVSTSEGKPTPGYEST------NMWKNLKATKEGHIVKVDAGTYWYNDPYTLDFMRKDLKEKLIKAAK
3GFV Chain:A ((14-275))-------------------------------KEQITVKHQLDKNGTKVPKNPKKVVVFDFGSLDTLDKLGLDDIVAGLPKQVLPKYLSKFKDDKYADVGSLKEPDFDKVAELDPDLIIISARQSESYKEFSKIAPTIYLGVDTAKYMESFKSDAETIGKIFDKEDKVKDELANIDHSIA-DVKKTAEKLNKNGLVIMAN--DGKISAFGPKSRYG--LIHDVFG--VAPADQNIKASTHGQSVSYEYISKTNPDYLFVIDRGTAIGETSSTKQVVENDYVKNVNAVKNGHVIYLDSAT-WY----------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45231 for 1844 contacts (-24.5/contact) +
2D Compatibility (PS) -26326 + (NN) -15415 + (LL) 4856
1D Compatibility (HY) -17200 + (ID) 3800
Total energy: -103116.0 ( -55.92 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3GFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFV-query.scw
PDB file : Tito_Scwrl_3GFV.pdb: