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



Input alignment information:
Query sequenceMFSILMAIIQITGIFIAIQILTNKVFSIKEGLVTIAIAMLAFPLFTLVQYWSMIFVLIVFVSALYWKNKNVVVSASITLVVIILLTISDSIVGFILVPGLNFKYDEIFNELLPTLIYCAGMLANLLVFSFLLRKLIEKVNISRFVEHRKYAYIIFSIVALTVLAFYMNIYAGSIAGFDGSVLKINTLIFTGYTILLIVIVTVVINTATNELKVQNQKEQLEQLQDYVTTLESLHREMRVFRHDYVNILSTLVGYIDNNDMPGLKYYFENNIVPINKTIESNNYKISLLQNIHVIELKGLLAVKLIRAQELKIDAILEVVEPIDKISMDSIDLCKVVGILLDNAVEAALTCENPVIRIAFVKKGDSIIIVFANSLPV-NMPPIYKIFEEGFSTKGEGRGLGLASLREIMK-KYSHVALDTKVT--DREVIQELEIM
3A0Y Chain:A ((616-750))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------REVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGE--NGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTTK--GTGLGLSICRKIIEDEHGG-KIWTENRENGVVFIFEIPK-


General information:
TITO was launched using:
RESULT:

Template: 3A0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83201 for 932 contacts (-89.3/contact) +
2D Compatibility (PS) -14194 + (NN) -4951 + (LL) 29524
1D Compatibility (HY) -3200 + (ID) 1600
Total energy: -77622.0 ( -83.29 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3A0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0Y-query.scw
PDB file : Tito_Scwrl_3A0Y.pdb: