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



Input alignment information:
Query sequenceMKKILPALLMGFVGLNASDRLLEIMRLYQKQGLEVVGQKLDSYLADKSFWAEELQNKDTDFGYYQNKQFLFVADKSKPSLEFYEIENNMLKKINSSKALVGSKKGDKTLEGDLATPIGVYRITQKLERLDQYYGVLAFVTNYPNLYDTLKKRTGHGIWVHGMPLNGDRNELNTKGCIAIENPILSSYDKVLKGEKAFLITYEDKFSPSTKEELSMILSSLFQWKEAWARGDFERYMRFYNPNFTRYD--G----MSFNAFKEYKKRVFAKN-EKKNIAFSSINVIPYPNSQNKRLFYVVFDQDYKAYQQNKLSYSSNSQKELYVEIENNQASIIMEK
3F7S Chain:A ((4-123))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TAAESEIRQLIERWMQAVRDRDIPGIIAPYADDIVAFDAIQALQFKGKSAYTAHWEMCMGMCTGPMVFELAQLTVHAAG-----DLALAHWLNRCGPGD-D-ESQCGFMRATVGYRRQGGQWQVIHEH


General information:
TITO was launched using:
RESULT:

Template: 3F7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46015 for 723 contacts (-63.6/contact) +
2D Compatibility (PS) -12267 + (NN) -2570 + (LL) 13212
1D Compatibility (HY) -2400 + (ID) 700
Total energy: -50740.0 ( -70.18 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_3F7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F7S-query.scw
PDB file : Tito_Scwrl_3F7S.pdb: