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



Input alignment information:
Query sequenceMTTRLQAPVAVTPPLPTRRNAELLLLCFAAVITFAALLVVQANQDQGVPWDLTSYGLAFLTLFGSAHLAIRRFAPYTDPLLLPVVALLNGLGLVMIHRLDLVDNEIGEHRHPSANQQMLWTLVGVAAFALVVTFLKDHRQLARYGYICGLAGLVFLAVPALLPAALSEQNGAKIWIRLPGFSIQPAEFSKILLLIFFSAVLVAKRGLFTSAGKHL------LGMTLPRPRDLAPL-LAAWVISVGVMVFEKDLGA--SLLLYTSF--LVVVYLATQRFSWVVI-GLTLFAAGTLVAYFIFEHVRLRVQTWLDPFADPDGTGYQIVQSLFSFATGGIFGTGLGNGQPDTVPAASTDFIIAAFGEELGLVGLTAILMLYTIVIIRGLRTAIATRDSFGKLLAAGLSSTLAIQLFIVVGGVTRLIPLTGLTTPWMSYGGSSLLANYILLAILARISHGARRPLRTRPRNKSPITAAGTEVIERV
4XMN Chain:B ((291-486))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EIEQIFLYLLLNDVVRASKLAIESKNGHLSVLISYLGSNDPRIRDLAELQLQKW--STGGCSIDKNISKIYKLLSGSPFEGLFSLKELESEFSWLCLLNLTL-CYGQIDEYSLESLVQSHLDKFSLPYDDPIGVIFQL-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XMN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73512 for 780 contacts (-94.2/contact) +
2D Compatibility (PS) -12161 + (NN) 2226 + (LL) 26920
1D Compatibility (HY) -10000 + (ID) 2000
Total energy: -68527.0 ( -87.86 by residue)
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_4XMN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XMN-query.scw
PDB file : Tito_Scwrl_4XMN.pdb: