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



Input alignment information:
Query sequenceMASKDFAIGMILLSQIMVGFLGNFFLLYHYSFLCFTRGML-----QSTDLILKHLTIANSLVILSKGI-------PQTMAAFGLKDSLSDIGCK-----------FVFYVHRVGRAVCVGNACLLSVFQV--------ITISPSEFRWAELKLHAHKYIRSFILVL--CWILNTLVNITVLLHVTGKWNSINSTKTNDYGYCSGGSRSRIPHSLHIVLLSSLDVLCLGLMTLASGSMVFILHRHKQQVQHIHGTNLSARSSPESRVTQSILVLVSTLCYFTRSPPSLHMSLFPNPSWWLLNTS---ALITACFPM-----VSPFVLMSRHPRIPRLGSACCGRNPQFPKLVR
4B46 Chain:A ((1-367))-----MKLAMIGFGQAGGKVVDKFVEYDRERNAGIVRAAVAVNSAKADLLGLKNIPKDQRVLIGQSRVKGHGVGADNELGAEIAEEDIDEVQGAIDSIPVHEVDAFLVVSGLGGGTGSGGAPVLAKHLKRIYTEPVYGLGILPGSDEGGIYTLNAARSFQTFVREVDNLLVFDNDAWRKTGESVQGGYDEINEEIVNRFGVLFG---SVVDSSEIINTLAGGGVSTVGYASEGVT--AHTTNRITSLVRKAALGRLTLPCEIEG-AERALLVLAGP-------PEHLNRKGIERGRKWIEEQTGSMEVRGGDYPIPGAEKVAGVILLSGVTNVPRIKELQQVAIEAQD----


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) -297302 for 2504 contacts (-118.7/contact) +
2D Compatibility (PS) -29978 + (NN) -2628 + (LL) 1604
1D Compatibility (HY) -5200 + (ID) 2400
Total energy: -335904.0 ( -134.15 by residue)
QMean score : 0.234

(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: