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


Input alignment information:
Query sequenceMSRPQRISVLGATGSIGLSTLDVVQRHPDRYEAFALTGFSRLAELEALCLRHRPVYAVVPEQAAAIALQGSLAAAGIRTRVLFGEQALCEVASAPEVDMVMAAIVGAAGLPSTLAAVEAGKRVLLANKEALVMSGALFMQAVKRSGAVLLPIDSEHNAIFQSLPRNYADGLERVGVRRILLTASGGPFRETPLEQLASVTPEQACAHPNWSMGRKISVDSASMMNKGLELIEACWLFDAQPSQVEVVIHPQSVIHSMVDYVDGSVIAQLGNPDMRTPISYAMAWPERIDSGVSPLDMFAVGRLDFQRPDEQRFPCLRLASQAAETGGSAPAMLNAANEVAVAAFLERHIRFSDIAVIIEDVLNREAVTA-VESLDQVLAADRRARSVAGQWLTRHAG
3A06 Chain:A ((3-372))---ERTLVILGATGSIGTQTLDVLKKV-KGIRLIGISFHSNLELAFKIVKEFNVKNVAITGDVEFEDSS---------INVWKGSHSIEEMLEALKPDITMVAVSGFSGLRAVLASLEHSKRVCLANKESLVCGGFLVKKKLKEKGTELIPVDSEHSAIFQVMEP---------EVEKVVLTASGGALRDWKISKIDRARPEDVLKHPVWNMGARITVDSATMVNKAFEVLEAMELFELPFEKIEVKIHREGLVHGAVVLPDGNVKMVVSPPDMRIPISYALFYPRRVAL--EP-FFLRTISLSFEDPDPEKYPAFFLLKEIKD-SYALRTAFNAADEVAVEAFLKGRIRFGGIHRVIEKTLEEFQGYPQPRTLDDVERIHFEAIKKAERVTEWLS-


General information:
TITO was launched using:
RESULT:

Template: 3A06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -249805 for 3229 contacts (-77.4/contact) +
2D Compatibility (PS) -39191 + (NN) -15680 + (LL) 1236
1D Compatibility (HY) -25200 + (ID) 6400
Total energy: -335040.0 ( -103.76 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3A06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A06-query.scw
PDB file : Tito_Scwrl_3A06.pdb: