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



Input alignment information:
Query sequenceMLSSFLMLSIISSLLTICVIFLVRMLYIKYTQNIMSHKIWLLVLVSTLIPLIPFYKISNFTFSKDMMNRNVSDTTSSVSHMLDGQQSSVTKDLAINVNQFETSNITYMILLIWVFGSLLCLFYMIKAFRQIDVIKSSSLESSYLNERLKVCQSKMQFYKKHITISYSSNIDNPMVFGLVKSQIVLPTVVVETMNDKEIEYIILHELSHVKSHDLIFNQLYVVFKMIFWFNPALYISKTMMDNDCEKVCDRNVLKILNRHEHIRYGESILKCSILKSQHINNVAAQYLLGFNSNIKERVKYIALYDSMPKPNRNKRIVAYIVCSISLLIQAPLLSAHVQQDKYETNVSYKKLNQLAPYFKGFDGSFVLYNEREQA-YSIYNEPESKQRYSPNSTYKIYLALMAFDQNLLSLNHTEQQWDKHQYPFKEWNQDQNLNSSMKYSVNWYYENLNKHLRQDEVKSYLDLIEYGNEEISGNE-------NYWNESSLKISAIEQVNLLKNMKQHNMHFDNKAIEKVENSMTLKQKD-TYKYVGKTGTGI-VNHKEANGWFVGYVETKDN-TYYFATHLKGEDNANGEKAQQISERILKEMELI
4MLL Chain:C ((9-231))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SPLFEGTEGCFLLYDASTNAEIAQFNKAKCATQMAPDSTFDIALSLMAFDAEIID-QKTIFKWDKTPKGMEIWNSNHTPKTWMQFSVVWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGDKERNNGLTEAWLESSLKISPEEQIQFLRKIINHNLPVKNSAIENTIENMYLQDLDNSTKLYGKTGAGFTANRTLQNGWFEGFIISKSGHKYVFVSALTGNLGSN------------------


General information:
TITO was launched using:
RESULT:

Template: 4MLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47335 for 1656 contacts (-28.6/contact) +
2D Compatibility (PS) -22629 + (NN) -9426 + (LL) 32912
1D Compatibility (HY) -17200 + (ID) 3750
Total energy: -67428.0 ( -40.72 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_4MLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MLL-query.scw
PDB file : Tito_Scwrl_4MLL.pdb: