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



Input alignment information:
Query sequenceMADAAPQLGKRKRELDVEEAHAASTEEKEAGVGNGTCAPVRLPFSGFRLQKVLRESARDKIIFLHGKVNEASGDGDGEDAVVILEKTPFQVEQVAQLLTGSPELQLQFSNDIYSTYHLFPPRQLNDVKTTVVYPATEKHLQKYLRQDLRLIRETGDDYRNITLPHLESQSLSIQWVYNILDKKAEADRIVFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNILHQGQEAILQRYRMKGDHLRVYLHYLPSYYHLHVHFTALGFEAPGSGVERAHLLAEVIENLECDPRHYQQRTLTFALRADDPLLKLLQEAQQS
1XMM Chain:A ((45-341))---------------------------------------VRLPFSGFRLQKVLRESARDKIIFLHGKV---------EDAVVILEKTPFQVEQVAQLLTGSPELQLQFSN-IYSTYHLFPPRQLNDVKTTVVYPATEKHLQKYLRQDLRLIRETGDDYRNITLPHLESQSLSIQWVYNILDKKAEADRIVFENPDPSDGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRDLTPEHLPLLRNILHQGQEAILQRYRMKGDHLRVYLHYLPSYYHLHVHFTALGFEAPGSGVERAHLLAEVIENLECDPRHYQQRTLTFALRADDPLLKLLQEAQQ-


General information:
TITO was launched using:
RESULT:

Template: 1XMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147878 for 2049 contacts (-72.2/contact) +
2D Compatibility (PS) -30730 + (NN) -10666 + (LL) 1576
1D Compatibility (HY) -42800 + (ID) 14350
Total energy: -244848.0 ( -119.50 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_1XMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XMM-query.scw
PDB file : Tito_Scwrl_1XMM.pdb: