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



Input alignment information:
Query sequenceMKLAIIAGDGIGPEVTAEAVKVLDAVVPGVQKTSYD----LGARRFHATGEVLPDSVVAELRNHDAILLGAIGDPSV----PSGVLERGLLLRLRFELDHHINLRPARLYPGVA--SPLSGN---PGIDFVVVREGTEGPYTGNGGAIRVGTPNEVATEVSVNTAFGVRRVVADAFERARRRRKHLTLVHKTNVLTFAGGLWLRTVDEVGECYPDVEVAYQHVDAATIHMITDPGRFDVIVTDNLFGDIITDLAAAVCGGIGLAASGNIDATRANPSMFEPVHGSAPDIAGQGIADPTAAIMSVALLLSH-LGEHDAAARVDRAVEA---------HLATRGSERLATSDVGERIAAAL
1VLC Chain:A ((13-362))MKIAVLPGDGIGPEVVREALKVLEVVEKKTGKTFEKVFGHIGGDAIDRFGEPLPEETKKICLEADAIFLGSVGGPKWDDLPPEKRPEIGGLLALRKMLNLYANIRPIKVYRSLVHVSPLKEKVIGSGVDLVTVRELSYGVYYGQPR----GLDEEKGFDTMIYDRKTVERIARTAFEIAKNRRKKVTSVDKANVL-YSSMLWRKVVNEVAREYPDVELTHIYVDNAAMQLILKPSQFDVILTTNMFGDILSDESAALPGSLGLLPS----ASFGDKNLYEPAGGSAPDIAGKNIANPIAQILSLAMMLEHSFGMVEEARKIERAVELVIEEGYRTRDIAEDPEKAVSTSQMGDLICKKL


General information:
TITO was launched using:
RESULT:

Template: 1VLC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201027 for 2785 contacts (-72.2/contact) +
2D Compatibility (PS) -35536 + (NN) -17881 + (LL) 568
1D Compatibility (HY) -23600 + (ID) 6750
Total energy: -284226.0 ( -102.06 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1VLC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VLC-query.scw
PDB file : Tito_Scwrl_1VLC.pdb: