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



Input alignment information:
Query sequenceMAGEAGQPSEPLNLLAGMAAAPWDYDFFQALRRIECESPQLPRLGHSVRLADDPLRLGQKPDCTFAPSTLASVSQAGTAAVPRLDQFFFGLTGPNGPLPLHLTEYARERQRNVNDATFKRFMDVFHHRLLTLFYRAWAEARPEISHDRIDDDYWSARLAALSGRGMPSLRGREPLADTARYYYTGHLAAQTRYPDGLRVILAEYFEVPVAVEEYVGQWLELPERSRLGVDSTSLGMDVCLGTHVWDRQHKFRLRLGPLDLDQYQRFLPDGDHFVELAAWVAEYLGEELDWDVNLVLQRHEVPPLGLQGGGRLGFNTWLGDPGQDARDLLLARQYATARPHEHKEKEHE
2L1N Chain:A ((4-36))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TITDELLWAILKDELSDAEANALVWQALGYVWDEAQSCWKTDLVAPEWRQDYPEPPDFIASRPATVKLTRSIPAPYKQLLKEELGFAGYSIN


General information:
TITO was launched using:
RESULT:

Template: 2L1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1294 for 147 contacts (-8.8/contact) +
2D Compatibility (PS) -3899 + (NN) -5501 + (LL) 16088
1D Compatibility (HY) -1200 + (ID) 400
Total energy: 3794.0 ( 25.81 by residue)
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_2L1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L1N-query.scw
PDB file : Tito_Scwrl_2L1N.pdb: