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



Input alignment information:
Query sequenceMKKIGIIVLTLLTFFLVSCGQQTKQESTKTTISKMPKIEGFTYYGKIPENPKKVINFTYSYTGYLLKLGVNVSSYS-LDLEKD-SPVFG---KQLKEAKKLTADDTEAIAAQKPDLIMVFDQ--DPNINTLKKIAPTLVIKYGAQNYLDMMPALGKVFGKEKEANQWVSQWKTKTLAAKKDLHHIL-K-PNTTFTIMDFYDKNIYLYGNNFGRGGELIYDSLGYAAPEKVKKDV--FKKGWFTVSQEAIGDYVGDYALVNINKTTK-------KAASSLKESDVWKNLPAVKKGHIIE-SNYDVFYF-SDPLSLEAQLKSFTKAIKENTN
3MWF Chain:A ((16-294))---------------------------------------------EIKGKPKRVVTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLKDTKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIAPTVSTDTV-FKFKDTTKLMGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYA-G--GYAGEILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKEWKNLDAVKNNQVSDDLDEITWNLAGGYKSSLKLIDDLYEKLNIEKQ


General information:
TITO was launched using:
RESULT:

Template: 3MWF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100494 for 2147 contacts (-46.8/contact) +
2D Compatibility (PS) -28212 + (NN) -13657 + (LL) 3588
1D Compatibility (HY) -4800 + (ID) 3100
Total energy: -146675.0 ( -68.32 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_3MWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MWF-query.scw
PDB file : Tito_Scwrl_3MWF.pdb: