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



Input alignment information:
Query sequenceMIKRVVIFGGTGFIGKHIVRRLATAG-YLIRVFVRNQEKAACLKLCGNLGQISIFKGDFFDEKL-ILESVEECNVVINLVGILYEV----KEHSFYAVHVGIAEKIARAAKIKNVSMMIHFSAMGIENS--------------------KLSEYAQSKLKGEKAVTA----AFPEAIIIKPSLVFGKEDNFF--------TKFARLAT---ILPFLPLIGSGTTKFQPICVTDLAEMVYRIINLNK--QDKKIYNIGGPK-IYSFKSLLKFILNVTNRKCLLVNVSFPMAKLIAFFLESRIISILLKPITGDISPMLTRDQVRVMMSSSIEK-STDFEAIKIRPL-SIENVVPEYLKVYKKY
2BLL Chain:A ((316-650))--MRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFL---NHPHFHFVEGDISIHSEWIEYHVKKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY-RKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENAGNRCDGEIINIGNPENEASIEELGEMLLASFEKHPLRHHFPPFAGFRVV-------------------------------VEHRKPSIRNAHRCLDWEPKIDMQETIDETLDFFLRT


General information:
TITO was launched using:
RESULT:

Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175380 for 2191 contacts (-80.0/contact) +
2D Compatibility (PS) -29158 + (NN) -5092 + (LL) 3184
1D Compatibility (HY) -9200 + (ID) 2850
Total energy: -218496.0 ( -99.72 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2BLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BLL-query.scw
PDB file : Tito_Scwrl_2BLL.pdb: