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



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


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) -25612 for 1999 contacts (-12.8/contact) +
2D Compatibility (PS) -25616 + (NN) -9927 + (LL) 3172
1D Compatibility (HY) -12400 + (ID) 3200
Total energy: -73583.0 ( -36.81 by residue)
QMean score : 0.394

(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: