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



Input alignment information:
Query sequenceMAELSTENLAQGQTTTEQTSEFASLLLQEFKPKTERAREAVETAVRTLAEHALEQTSLISNDAIKSIESIIAALDAKLTAQVNLIMHHADFQQLESAWRGLHYLVNNTETDEQLKIRVLNISKPELHKTLKKFKGTTWDQSPIFKKLYEEEYGQFGGEPYGCLVGDYYFDQSPPDVELLGEMAKISAAMHAPFISAASPTVMGMGSWQELSNPRDLTKIFTTPEYAGWRSLRESEDSRYIGLTMPRFLARLPYGAKTDPVEEFAFEEETDGADSSKYAWANSAYAMAVNINRSFKLYGWCSRIRGVESGGEVQGLPAHTFPTDDGGVDMKCPTEIAISD-RREAELAKNGFMPLLHKKNTDFAAFIGAQSLQKPAEYDDPDATANANLAARLPYLFATCRFAHYLKC----IVRDKIGS---FKEKDEMQRWLQDWILNYVDGDPAHSTETTKAQHPLAAAEVVVEEVEG-----NPGYYNSKFFLRPHYQLEGLTVSLRLVSKLPSAKEA
3J9Q Chain:A ((195-378))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ARNAPASAYAAGLFAWTDAEYGFWSSPSNKEIKG-VTGTS-------------RPVEFLDGDETCRANLLNNANIATIIR--D-DGYRLWGNRTLSSDSKW---------------AF-VTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGA------V------INFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLD


General information:
TITO was launched using:
RESULT:

Template: 3J9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30003 for 1014 contacts (-29.6/contact) +
2D Compatibility (PS) -18297 + (NN) -5215 + (LL) 21320
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -34795.0 ( -34.31 by residue)
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_3J9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9Q-query.scw
PDB file : Tito_Scwrl_3J9Q.pdb: