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


Input alignment information:
Query sequenceVAESFVRLEHVFYKYEDTEKYAVKDVSISAQKGEWVALVGHNGSGKSTIAKLLNGLLFPEDGLIKIGHFVLSEKNIWEIRRQVGMVFQNPDNQFVGATVQDDVAFGLENHGVPHDTMVERVESALNEVGM--QSYALHEPARLSGGQKQRVAIAGVLALQPDVIILDEATSMLDPRGRAEVMETIRIMREQEDI--TVISITHDLDEVL-FADRVIVMNKGEIHSEGTPKEIFQQADAMREIGLGVPFIIELQEKLVAGGFETGSTVLSEGALLDQLWKLNSNN
4ZIR Chain:A ((7-231))-----VNVSHIFHRGTPLEKKALENVSLVINEGECLLVAGNTGSGKSTLLQIVAGLIEPTSGDVLYDG---E--KGYEIRRNIGIAFQYPEDQFFAERVFDEVAFAVKNF-YPDRDPVPLVKKAMEFVGLDFDSFKDRVPFFLSGGEKRRVAIASVIVHEPDILILDEPLVGLDREGKTDLL---RIVEKWKTLGKTVILISHDIETVINHVDRVVVLEKGKKVFDGTRMEFLEKYD-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111384 for 1697 contacts (-65.6/contact) +
2D Compatibility (PS) -23309 + (NN) -2604 + (LL) 4576
1D Compatibility (HY) -19200 + (ID) 4200
Total energy: -156121.0 ( -92.00 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_4ZIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZIR-query.scw
PDB file : Tito_Scwrl_4ZIR.pdb: