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



Input alignment information:
Query sequenceMTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-V-GR-SVSSA--------EAHQAIGGLLSGGKTVCGVLRPHELAFLFGE-SDRDEIGSAAVVSLSF-QGLHGVLAIGSPDPQHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR
3O5Y Chain:A ((4-145))------------------------------------------------------------------------------------------------MSLDDIINNMIDKLKLLVHFDRISFLLLANETLKLSHVYPKGSHSLDIGSTIPKEQSLYWSALDQRQTIFRSLTDTQDNFYEKQYLAILDLKSILVIPIYSKNKRVGVLSIGRKQQIDWSLD-DLAFLEQLTDHLAVSIENVE-------


General information:
TITO was launched using:
RESULT:

Template: 3O5Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100539 for 913 contacts (-110.1/contact) +
2D Compatibility (PS) -13688 + (NN) -4337 + (LL) 8904
1D Compatibility (HY) -8400 + (ID) 1150
Total energy: -119210.0 ( -130.57 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3O5Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O5Y-query.scw
PDB file : Tito_Scwrl_3O5Y.pdb: