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



Input alignment information:
Query sequenceMNSLNGETLLTGLIANPARHSLSPLMWNTSFQEKNMNYAYLTFEVEEGKLTEAVRGVRALGIRGVNVSMPFKQSVIPLLDDLSPQAKLVGAVNTIVNQGGTGRLVGHMTDGIGCFKALAAQGFSAKNKIVTIAGIGGSGKAVAVQAAMEGVAEIRLFNRNSSNYDKVIDLSDKIKKQFQIKVVVDYLENKTAFKDAIRTSHFYIDATSLGMRPLDNYSLINDPEILTPNLVVVDLVYKPKETALLRFVRQNGVKHAYNGLGMLIYQGAEAFQLITNQEMPISSVERVLQTEN
3T4E Chain:A ((33-308))---------LIGLMAYPIRHSLSPEMQNKALEKAGLPYTYMAFEVDNTTFASAIEGLKALKMRGTGVSMPNKQLACEYVDELTPAAKLVGAINTIVND--DGYLRGYNTDGTGHIRAIKESGFDMRGKTMVLLGAGGAATAIGAQAAIEGIKEIKLFNRKDDFFEKAVAFAKRVNENTDCVVTVTDLADQHAFTEALASADILTNGTKVGMKPLENESLIGDVSLLRPELLVTECVYNPHMTKLLQQAQQAGCK-TIDGYGMLLWQGAEQFELWTGKAFPLDYVKQVMGFTA


General information:
TITO was launched using:
RESULT:

Template: 3T4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210004 for 2450 contacts (-85.7/contact) +
2D Compatibility (PS) -29502 + (NN) -7721 + (LL) 56
1D Compatibility (HY) -24400 + (ID) 5700
Total energy: -277271.0 ( -113.17 by residue)
QMean score : 0.669

(partial model without unconserved sides chains):
PDB file : Tito_3T4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T4E-query.scw
PDB file : Tito_Scwrl_3T4E.pdb: