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



Input alignment information:
Query sequenceMNIVITGAKGFVGKNLKADLTSTTDHHIFEVHRQTKE---------------------EELESALLKADFIVHLAGVNRPE----HDKEFSLGNVSYLDHVLDILTRNTKKPAILLSSSIQATQ----------------------DNPYGESKLQGEQLLREYAEEYGNTVYIYRWPNLFGKWCKPN------YNSVIATFCYKIARNEEIQV-NDRNVELTLNYVDDIVAEIKRAIEGTP-TIENGVPTVPNVF-KVTLGEIVDLLYKFKQSRLDRTLPKLDNLFEKDLYSTYLSYLPSTDFSYPLLMNVDDRGSFTEFIKTPDRGQVSVNISKPGITKGNHWHHTKNEKFLVVSGKGVIRFRHVNDDEIIEYYVSGDKLEVVDIPVGYTHNIENLGDTDMVTIMWVNEMFDPNQPDTYFLEV
2BLL Chain:A ((316-600))MRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEWIEYHVKKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY--RKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENAGNRCDGEIINIGNPENEASIEELGEMLLASFEKH------------------------------------------------------------------------------------------------------------------------------------------------------


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) -127713 for 1624 contacts (-78.6/contact) +
2D Compatibility (PS) -23512 + (NN) -11432 + (LL) 8048
1D Compatibility (HY) -14400 + (ID) 1700
Total energy: -170709.0 ( -105.12 by residue)
QMean score : 0.539

(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: