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



Input alignment information:
Query sequenceMKKTILLGLVGLSAMTLAACSNGQSSKETTWDNIKKDGVLKVATPATLYPTSYYDDHKKLTGYEIDMMKAIAKKLKIKVKFVEVGVAESFTSVDSGKVDVAVNNFDTTPERLKKYNFSQPYKYSVGGMIVRADGSSKITAKDLSDWKGKKAGGGAGTQYMKIAKQQGAEPVIYDNVTNDVYLRDVSTGRTDFIPNDYYTQVIAVKYVTKQYPDIKVKMGDVKYNPTEQGIVMSKKDKSLKTKIDAAIKDMKKDGSLKKISEKYYAGQDLTKEPAGTDKIPVIKVK
3VVD Chain:A ((21-257))----------------------GSEFQVRSFEEIKRSGEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPH-YCTGGVIVSRKGGPR-TAKDL---QGKVVGVQVGTTYMEAAQKIPGIKEVRTYQRDPDALQDLLAGRIDTWITDRF---VAKEAIKERKLENTLQVGELVFQ-ERVAMAVAKGNKSLLDALNRALAELMQDGTYARISQKWF-GEDVRCK-------------


General information:
TITO was launched using:
RESULT:

Template: 3VVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21598 for 2006 contacts (-10.8/contact) +
2D Compatibility (PS) -25485 + (NN) -9373 + (LL) 3172
1D Compatibility (HY) -12400 + (ID) 3200
Total energy: -68884.0 ( -34.34 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3VVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VVD-query.scw
PDB file : Tito_Scwrl_3VVD.pdb: