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



Input alignment information:
Query sequenceMTPALVVGPAAWHAVHVTQSSSAITPGQTAELYPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSYGSSTSSSGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ
3O7M Chain:A ((7-175))-----------------------------------EIKDTLISEEQLQEKVKELALQIERDFE------GEEIVVIAVLKGSFVFAADLIRHIKNDVTIDFISASSYG-------KVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFMHKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVGYGIDCAEKYRNLPFIASV------


General information:
TITO was launched using:
RESULT:

Template: 3O7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170058 for 1261 contacts (-134.9/contact) +
2D Compatibility (PS) -17385 + (NN) -5332 + (LL) 2652
1D Compatibility (HY) -21200 + (ID) 3500
Total energy: -214823.0 ( -170.36 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3O7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O7M-query.scw
PDB file : Tito_Scwrl_3O7M.pdb: