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



Input alignment information:
Query sequenceMRIWIKSLLVITACIFSLTLLNTKYTFYSPTVKLESAKVVYKLNNEPFNVRLDVPLVNQMDAPTLFNGCEVTSLAMLLQFNGKRVTKNELANNLSTTPIEQNGLHGNPDKAFVGSISGDSPGLGVNHAPIAKLAAKYVNEAHVHDISGNSIQDIITVLSTGAPVWIITTTDYHAPKNWQTVQTKEGKKKITYSMHSVIITGFDK-NNFYINDPYGHK-NRAVKRSVLEEGWSAMGKQAIYLSRP
3BB7 Chain:A ((276-338))------------------------------------------------------------------------------------------------------------------------------------------------------MDIVFSELTKGHPLIYGGV----------------------DAGHAFVIDGYNKAGLVSVNWGWNGDVDGYYKIDLLN----------------


General information:
TITO was launched using:
RESULT:

Template: 3BB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31262 for 284 contacts (-110.1/contact) +
2D Compatibility (PS) -5725 + (NN) -493 + (LL) 11204
1D Compatibility (HY) -4800 + (ID) 500
Total energy: -31576.0 ( -111.18 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3BB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BB7-query.scw
PDB file : Tito_Scwrl_3BB7.pdb: