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



Input alignment information:
Query sequenceMTNKVVILGSTNVDQFLTVERYAQPGETLHVEEAQKAFGGGKGANQAIATARMQADTTFITKIGTDGVADFILEDFKAAHIDTSYIIKTTEAKTGQAFITVNAEGQNTIYVYGGANMTMTPEDVINAKDAIINADFVVAQLEVPIPAIISAFEIAKAHGVTTVLNPAPAKALPNELLSLIDIIVPNETEAELLSGIKVTNEQSMKDNANYFLSLGIKTVLITLGKQGTYFATKNQSQHIEAYKVNAIDTTAAGDTFIGAFVSRLNKSQDNLADAIDFGNKASSLTVQKHGAQASIPLLEEVNQV
4XDA Chain:C ((5-301))--NKLVVLGSVNADHVLQVPSFPRPGETLHGRNYQ-VIPGGKGANQAVAAARMQADVGFIACVGDDSFGINIRESFKLDGINTAGVKLQPNCPTGIAMIQVSDSGENSICISAEANAKLTAAAIEPDLAAIRDARYLLMQLETPLDGILKAAQEAKTAKTNVILNPAPARELPDELLKCVDLITPNETEAEVLTGITVYDDSSAQQAADALHCKGIEIVIITLGSKGVWLSQNGRGQRIPGFVVKATDTTAAGDTFNGALVTGLLQEMP-LESAIKFAHAAAAISVTRFGAQTSIPTRAEV---


General information:
TITO was launched using:
RESULT:

Template: 4XDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161198 for 2779 contacts (-58.0/contact) +
2D Compatibility (PS) -32152 + (NN) -7319 + (LL) 476
1D Compatibility (HY) -19200 + (ID) 6450
Total energy: -225843.0 ( -81.27 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_4XDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XDA-query.scw
PDB file : Tito_Scwrl_4XDA.pdb: