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


Input alignment information:
Query sequenceMANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRTVTVPGPSGTAIIVVDASAENTVLVAPGANAHLTPVPSAVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPAGQDRSSLQDLAAIADVVIANEHEANDWPSPPTHFVITLGVRGARYVGADGVFEVPAPTVTPVDTAGAGDVFAGVLAANWPRNPGSPA----ERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS
3GO6 Chain:A ((19-305))------------APRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRTVTVPGPSGTAIIVVDASAENTVLVAPGANAHLTPVPSAVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPAGQDRSSLQDLAAIADVVIANEHEANDWPSPPTHFVITLGVRGARYVGADGVFEVPAPTVTPVDTAGAGDVFAGVLAANWPR-N---PGSPAERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRAN-----


General information:
TITO was launched using:
RESULT:

Template: 3GO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161299 for 2667 contacts (-60.5/contact) +
2D Compatibility (PS) -33194 + (NN) -31569 + (LL) -4
1D Compatibility (HY) -32000 + (ID) 14050
Total energy: -272116.0 ( -102.03 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_3GO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GO6-query.scw
PDB file : Tito_Scwrl_3GO6.pdb: