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



Input alignment information:
Query sequenceMTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHT--RHPYFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISLDIIET-YAK-YGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQLSSPY---MVVGNVHDFNDGLNLSYQLV-KEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQL--LKLPTIDHKSYYLGKLAFKQALAEKIS-----QEVLFSEFLSQDN
3BRQ Chain:A ((19-290))----------------------------------------------------------TQTLGLVVTNTLYH--YFSELLFHAARMAEEKGRQLLLADGKHSAEEERQAIQYLLDLRCDAIMIYPRFLSVDEIDDIIDAHSQPIMVLNRRLRKNSSHSVWCDHKQTSFNAVAELINAGHQEIAFLTGSMD--SPTSIERLAGYKDALAQHGIALNEKLIANGKWTPASGAEGVEMLLER--KFSALVASNDDMAIGAMKALHERGVAVPEQVSVIGFDDIAIAPYTVPALSSVKIPVTEMIQEIIGRLIFMLDGGDFSPPKTFSGKLIRRDS


General information:
TITO was launched using:
RESULT:

Template: 3BRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147935 for 2105 contacts (-70.3/contact) +
2D Compatibility (PS) -27324 + (NN) -11115 + (LL) 4440
1D Compatibility (HY) -8000 + (ID) 2300
Total energy: -192234.0 ( -91.32 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3BRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRQ-query.scw
PDB file : Tito_Scwrl_3BRQ.pdb: