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



Input alignment information:
Query sequenceMKEKPFNSEQMAFLEELLSHQEKHLESKLSGFSVNDLDMQSVFRLERNRLKIAYRLLGLMSFIALVLAIVLISILPLQKTEHHFVDFLNQDKHYAIIQRADKSISSNEALARSLIGAYVLNRESINRIDDKSRYELVRLQSSSKVWQRFEDLIKAQNSIYVQSHLEREVHIVNIAIYQQDNNPIASVSIAAKLLNENKLVYEKRYKIV--------LSYLFDTPDFDYASMP-------KNPTGFKITRYSITEIAPTNRND
4MEI Chain:A ((45-173))----------------------------------------------------------------------------------------------------------DEAITRYFASQYVRAREGFQASEAENSFRLVSLLSSPKEQNRFAKWYAGNNPESPQN------------IYH---NMIATVTIKSISFISKDLIQVRYYKTVRDFSEKETISHWVSILNFSYVNAHISTSDRLINPLGFQVSEYRSDPEV------


General information:
TITO was launched using:
RESULT:

Template: 4MEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17342 for 769 contacts (-22.6/contact) +
2D Compatibility (PS) -12264 + (NN) -907 + (LL) 11664
1D Compatibility (HY) -6800 + (ID) 1800
Total energy: -27449.0 ( -35.69 by residue)
QMean score : 0.098

(partial model without unconserved sides chains):
PDB file : Tito_4MEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MEI-query.scw
PDB file : Tito_Scwrl_4MEI.pdb: