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



Input alignment information:
Query sequenceMNSLNGETLLTGLIANPARHSLSPLMWNTSFQEKNMNYAYLTFEVEEGKLTEAVRGVRALGIRGVNVSMPFKQSVIPLLDDLSPQAKLVGAVNTIVNQGGTGRLVGHMTDGIGCFKALAAQGFSAKNKIVTIAGIGGSGKAVAVQAAMEGVAEIRLFNRNSSNYDKVIDLSDKIKKQFQIKVVVDYLENKTAFKDAIRTSHFYIDATSLGMRPLDNYSLINDPEILTPNLVVVDLVYKPKETALLRFVRQNGVKHAYNGLGMLIYQGAEAFQLITNQEMPISSVERVLQTEN
3DOO Chain:A ((4-261))-----------AVIGNPISHSLSPLMHHANFQSLNLENTYEAINVPVNQFQDIKKIISEKSIDGFNVTIPHKERIIPYLDDINEQAKSVGAVNTVLVK--DGKWIGYNTDGIGYVNGLKQIYEGIEDAYILILGAGGASKGIANELYKIVRPTLTVANRTMSRFN---NWSLNIN-----KINLSHAESHLDEFDII------INTTP-----------VISLNRLASHTLVSDIVYNPYKTPILIEAEQRG-NPIYNGLDMFVHQGAESFKIWTNLEPDIKAMKNIVIQKL


General information:
TITO was launched using:
RESULT:

Template: 3DOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124474 for 2082 contacts (-59.8/contact) +
2D Compatibility (PS) -26543 + (NN) -7534 + (LL) 2356
1D Compatibility (HY) -16000 + (ID) 4200
Total energy: -176395.0 ( -84.72 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3DOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DOO-query.scw
PDB file : Tito_Scwrl_3DOO.pdb: