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


Input alignment information:
Query sequenceMAFKVVQICGGLGNQMFQYAFAKSLQKHSNTPVLLDITSFDGSNRKMQLELFPIDLPYASAKEIAIAKMQHLPKLVRDALKYMGFDRVSQEIVFEYEPKLLKPSRLTYFYGYFQDPRYFDAISSLIKQTFTLPPPPENGNNKKKEEEYHRKLSLILAAKNSVFAHIRRGDYVGIGCQLGIDYQKKAVEYMAKR--VPNMELFVFCEDLKFTQNLDLGYPFMDMTTRDKDEEAYWDMLLMQSCKHGIIANSTYSWWAAYLINNPGKIIIGPKHWLFGHENILCKEWVKIESHFEVKSQKYNA
4CF7 Chain:A ((21-71))-------------------------------------------------------------------------------------------------------------------------------------------------------------AKEKGFVHISTGDILREAVQKGTPLGKKAKEYMERGELVPDDLIIALIEEVFPKHGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPPPGVKVIQREDDKPEVIKKRLEV


General information:
TITO was launched using:
RESULT:

Template: 4CF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21681 for 266 contacts (-81.5/contact) +
2D Compatibility (PS) -5055 + (NN) -1617 + (LL) 10904
1D Compatibility (HY) -2800 + (ID) 900
Total energy: -21149.0 ( -79.51 by residue)
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_4CF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CF7-query.scw
PDB file : Tito_Scwrl_4CF7.pdb: