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



Input alignment information:
Query sequenceMGFLKVLKHDALGQVGNIVIGNFLIT-------LTVLAVCFSSQSAEETTMLTLSYTLFFILGAFLLVAISVGAIKNLNALFSKRGVLSFSLPIS-------------------LESLLLPKILLPMVFF----IFSLFWFVASVRLGYYLFNAQSSVLFILH--TALKTFALKP------TKTIGVALFLGLVLMKFLFVL-SVLNATRIKKA-------------RFLLGGLLFILVGVVLELAFNSL------------------LPLMSSSLSINEGFYYFLQQ---QELQENKYYLLWGVDFLKILLLYGV-----IRYLLTHKLELD-
4B46 Chain:A ((1-367))MK----LAMIGFGQAGGKVVDKFVEYDRERNAGIVRAAVAVNSAKADLLGLKNIPKDQRVLIGQSRVKGHGVGADNELGAEIAEEDIDEVQGAIDSIPVHEVDAFLVVSGLGGGTGSGGAPVLAKHLKRIYTEPVYGLGILPGSDEGGIYTLNAARSFQTFVREVDNLLVFDNDAWRKTGESVQGGYDEINEEIVNRFGVLFGSVVDSSEIINTLAGGGVSTVGYASEGVTAHTTNRITSLVRKAALGRLTLPCEIEGAERALLVLAGPPEHLNRKGIERGRKWIEEQTGSMEVRGGDYPIPGAEKVAGVILLSGVTNVPRIKELQQVAIEAQD


General information:
TITO was launched using:
RESULT:

Template: 4B46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203743 for 1890 contacts (-107.8/contact) +
2D Compatibility (PS) -25535 + (NN) 5318 + (LL) 564
1D Compatibility (HY) -2000 + (ID) 2500
Total energy: -227896.0 ( -120.58 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_4B46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B46-query.scw
PDB file : Tito_Scwrl_4B46.pdb: