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



Input alignment information:
Query sequenceMKLAIIAGDGIGPEVTAEAVKVLDAVVP----GVQKTSYDLGARRFHATGEVLPDSVVAELRNHDAILLGAIGDPSVP---S-GVLERGLLLRLRFELDHHINLRPARLYPGVA--SPLSG---NPGIDFVVVREGTEGPYTGNGGAIRVGTPNEVATEVSVNTAFGVRRVVADAFERARRRRKHLTLVHKTNVLTFAGGLWLRTVDEVGECYPDVEVAYQHVDAATIHMITDPGRFDVIVTDNLFGDIITDLAAAVCGGIGLAASGNIDATRANPSMFEPVHGSAPDIAGQGIADPTAAIMSVALLLSH-LGEHDAAARVDRAVEAHLATRGSERLATSDVGERIAAAL
3VMK Chain:A ((14-351))YQIAVLAGDGIGPEVMAEARKVLAAVEKRFDLSIEYSEYDVGGAAIDNHGCPLPEATLKGCEAADAVLFGSVGGPKWEHLPPNDQPERGALLPLRGHFELFCNMRPAKLHPGLEHMSPLRSDISEKGFDILCVRELTGGIYFGKPKGRQGEGENEEAFDTMRYSRKEIRRIAKIAFESAQGRRKKVTSVDKANVLA-CSVLWREVVEEVAKDYPDVELEHIYIDNATMQLLRRPNEFDVMLCSNLFGDIVSDEIAMLTGSMGLLASISMNSQ--GFGMYEPAGGSAPDIAGQGIANPVAQILSAALLLRHSLKLEDAALAIEAAVSKALSDG----YLTCELLPA-----


General information:
TITO was launched using:
RESULT:

Template: 3VMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196261 for 2759 contacts (-71.1/contact) +
2D Compatibility (PS) -35715 + (NN) -23022 + (LL) 1192
1D Compatibility (HY) -22800 + (ID) 6800
Total energy: -283406.0 ( -102.72 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_3VMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VMK-query.scw
PDB file : Tito_Scwrl_3VMK.pdb: