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



Input alignment information:
Query sequenceMPSRNILVINCGSSSIKFALVNEAHSLFPLHGLAERLGSRDAVLRWKRGGDSDSLMIPNADHRAALAQL-LPMVQNAAGGKLHGIGHRVVHGGELFTHATRIDDRVVEAIRATAPLAPLHNPANLQGIEAAMTLFPKLPHVAVFDTAFHQSLPEHAYRYALPEALYREHGVRRYGFHGTSHRYVSHRAAEMAGLAVGDSSWLSAHLGNGSSTCAIVNGQSLDTSMGLTPLEGLVMGTRSGDVDPNLHSHLARTLGWSLERIDSMLNNESGLLGLSDLSNDMRTLEQEREQGHPGAALAIEVFCYRLAKSLAAMSCALPQLDGVIFTGGIGENSPLVRAKTAAHLRLFDLRLDQEANARCVRGVAGPIQAAGHPRVL--VIPTNEERQIALDTLALLD
1X3M Chain:A ((20-405))-----VLVINCGSSSIKFSVLDVATCDVLMAGIADGMNTENAFLSIN--GDK-PINLAHSNYEDALKAIAFELEKRDLTDSVALIGHRIAHGGELFTQSVIITDEIIDNIRRVSPLAPLHNYANLSGIDAARHLFPAVRQVAVFDTSFHQTLAPEAYLYGLPWEYFSSLGVRRYGFHGTSHRYVSRRAYELLDLDEKDSGLIVAHLGNGASICAVRNGQSVDTSMGMTPLEGLMMGTRSGDVDFGAMAWIAKETGQTLSDLERVVNKESGLLGISGLSSDLRVLEKAWHEGHERARLAIKTFVHRIARHIAGHAASLHRLDGIIFTGGIGENSVLIRQLVIEHLGVLGLTLDVEMNKQP-NSHGERIISANPSQVICAVIPTNEEKMIALDAIHLGN


General information:
TITO was launched using:
RESULT:

Template: 1X3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195125 for 3247 contacts (-60.1/contact) +
2D Compatibility (PS) -41543 + (NN) -17308 + (LL) 104
1D Compatibility (HY) -36400 + (ID) 9400
Total energy: -299672.0 ( -92.29 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1X3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X3M-query.scw
PDB file : Tito_Scwrl_1X3M.pdb: