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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
4QBI Chain:A ((1-215))MNLVLMGLPGAGKGTQAEKIVEAYGIPHISTGDMFRAAMKEGTPLGLQAKQYMDRGDLVPDEVTIGIVRERLGKDDCERGFLLDGFPRTVAQAEALEEILEDIGRKIDYVIHIDVRQDVLMERLTGRRICRNCGATYHLIFHPPAKPGVCDKCGGELYQRADDNEETVAKRLEVNMKQMKPLLDFYEQKGYLRNVNGEQDIEKVFADVRELLGGL


General information:
TITO was launched using:
RESULT:

Template: 4QBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59222 for 1599 contacts (-37.0/contact) +
2D Compatibility (PS) -23689 + (NN) -16346 + (LL) 0
1D Compatibility (HY) -25200 + (ID) 7500
Total energy: -131957.0 ( -82.52 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_4QBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QBI-query.scw
PDB file : Tito_Scwrl_4QBI.pdb: