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


Input alignment information:
Query sequenceMAGEAGQPSEPLNLLAGMAAAPWDYDFFQALRRIECESPQLPRLGHSVRLADDPLRLGQKPDCTFAPSTLASVSQAGTAAVPRLDQFFFGLTGPNGPLPLHLTEYARERQRNVNDATFKRFMDVFHHRLLTLFYRAWAEARPEISHDRIDDDYWSARLAALSGRGMPSLRGREPLADTARYYYTGHLAAQTRYPDGLRVILAEYFEVPVAVEEYVGQWLELPERSRLGVDSTSLGMDVCLGTHVWDRQHKFRLRLGPLDLDQYQRFLPDGDHFVELAAWVAEYLGEELDWDVNLVLQRHEVPPLGLQGGGRLGFNTWLGDPGQDARDLLLARQYATARPHEHKEKEHE
3LQV Chain:P ((18-38))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ERNRPLSDEELDAMFP--EGYKVL------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2186 for 68 contacts (-32.1/contact) +
2D Compatibility (PS) -2242 + (NN) -1683 + (LL) 19872
1D Compatibility (HY) -400 + (ID) 200
Total energy: 13161.0 ( 193.54 by residue)
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_3LQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LQV-query.scw
PDB file : Tito_Scwrl_3LQV.pdb: