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


Input alignment information:
Query sequenceMNNIQAMRKKVEVQIADLQNETDEIAEFNQAKVLDAFQENKVSDFHFHPSTGYGYDDEGRDTLEHVYATVFKTEAALVRPQIISGTHAISTVLFGILRPDDELLYITGQPYDTLEEIVGMRNQGQ-GSLKDFHIGYSSVPLLENGDVDFPLIAEKMTR--KTKMIGIQRSRGYADRPSFTIDKIKEMIIFVKNINPEVIVFVDNCYGEFAEYLEPTEVGADIIAGSLIKNPGGGLAKTGGYIAGKEALIDLCGYRLTTPGIGREAGASLYSLLEMYQGFFLAPHVTAQAIKGARFTAAM--LAEFGVVADPTWDAPRTDLIQSISFHNKEKMVAFAQAIQAASPVNAHVLPIGAYMPGYEDDVIMAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVTRAIQKTL
3HVY Chain:D ((39-426))----------------------DEIREYNQLKVLKAFQEERISESHFTNSSGYGYNDIGRDSLDRVYANIFNTESAFVRPHFVNGTHAIGAALFGNLRPNDTMMSICGMPYDTLHDIIGMDDSKKVGSLREYGVKYKMVD-LKDGKVDINTVKEELKKDDSIKLIHIQRSTGYGWRKSLRIAEIAEIIKSIREVNENVIVFVDNCYGEFVEEKEPTDVGADIIAGSLIKNIGGGIATTGGYIAGKEEYVTQATFRVTVPGIGGECGSTFGVMRSLYEGLFMAPHVTIEAVKGAVFCARIMELAGFDVL--PKYNDKRTDIIQAIKFNDEKKLIDFIKGIQTASPVDSFV----QCEAWYEDKVIMAAGTFVQGASIELSADAPIREPYIGYLQGGLTFDHAKLGVLIALSKLI


General information:
TITO was launched using:
RESULT:

Template: 3HVY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -213452 for 3400 contacts (-62.8/contact) +
2D Compatibility (PS) -40951 + (NN) -24522 + (LL) 2516
1D Compatibility (HY) -40400 + (ID) 10200
Total energy: -327009.0 ( -96.18 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3HVY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HVY-query.scw
PDB file : Tito_Scwrl_3HVY.pdb: