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



Input alignment information:
Query sequenceMKKGLLITVMLMVMLALGACSSSESKEDQWSRIKKDKEVVIGLDDSFVPMGFRDKDDNLVGFDIDLAKAVFAEYGIKAKFTPIDWTMKESELKNGSIDLIWNGYTVTDARKKQVAFSQPYMKNEQVLVTLKSSNINQFSDMKNKTLGAQNGASSIDDMAKKPEVLTDIINNNEPELYDTFDTAFIDLNNKRIDGLIIDEVYARYYIDKQKNKDDYNIITGGFDATDFAVGMRKSDKELQKKINEAFEKLYKEGKMQEISKKWFGDDEIAKQ
3VVF Chain:A ((20-256))--------------------GGSEFQVRSFEEIKRSGEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPHYCTGGVIVSRKGGP-RTAKDLQGKVVGVQVGTTYMEAAQKIPGI-------KEVRTYQRDPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQVGELVFQER-VAMAVAKGNKSLLDALNRALAELMQDGTYARISQKWFGED-----


General information:
TITO was launched using:
RESULT:

Template: 3VVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51877 for 1984 contacts (-26.1/contact) +
2D Compatibility (PS) -26077 + (NN) -12644 + (LL) 3644
1D Compatibility (HY) -14800 + (ID) 3250
Total energy: -105004.0 ( -52.93 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3VVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VVF-query.scw
PDB file : Tito_Scwrl_3VVF.pdb: