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



Input alignment information:
Query sequenceMADSLAGIDQVTSLHKNNELQLLCFRLGKNKDLYAVNVFKIREVVKYHGNLTIISHENNSLVEGLIIIRELTIPLIDMKKWFYYDSQNKSKDLRPYRIEKEKGEDDIVMICEFSRWTIGVRIYEADRILSKKWTEMEQSAGLGGSAGNNKLVSRTRYFDGRLVQVVDIEKMLIDVFPWIEDEKHNDLETLSKIHSNQCVLLADDSPSVLKTMQMILDKLGVKHIDFINGKTLLEHLFNPTTDVSNIGLIITDLEMPEASGFEVIKQVKNNPLTSKIPIVVNSSMSGSSNEDMARSLK--ADDFISKS-NPKDIQRVVKQFLELA
1B00 Chain:A ((5-120))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ILVVEDEAPIREMVCFVLEQNGFQPVEAEDYDSAVNQLNEPWPD-----LILLDWMLPGGSGIQFIKHLKRESMTRDIPVVMLTAR--GEEEDRVRGLETGADDYITKPFSPKELVARIKAVMRRI


General information:
TITO was launched using:
RESULT:

Template: 1B00.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55688 for 831 contacts (-67.0/contact) +
2D Compatibility (PS) -11899 + (NN) -4614 + (LL) 14396
1D Compatibility (HY) -9600 + (ID) 1600
Total energy: -69005.0 ( -83.04 by residue)
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_1B00.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B00-query.scw
PDB file : Tito_Scwrl_1B00.pdb: