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


Input alignment information:
Query sequenceLLIWSILISFAVGIIMVPIIRKFAFRINAVDTPRERHKHTKTTATLGGLAIFISFSVGMILAPIDKSGFLPIYFGALIIIATGFIDDIFDLSPKWKMLGQILAALCVTVWGDITINFINVPFYGQVDFGYFAIPLSIIWIVAIVNALNLIDGLDGLAGGISIIALMTIAGMALLLKDVFVAPVALILVAAVAAFLIYNFPPASIFMGDTGALFLGYMIAVLSLMGFKNVTFISLLVPLIILGVPLSDTFFAIVRRLKERMPISSADRSHIHHRLMALGFTEKQTVLLIYCMALLFSMTGFVFSFSTTWGAMLLLLLLIFSIEIIVEFIGLIGEDYRPILNLLQKIHRKRK
3CMN Chain:A ((43-395))LIDWEQARQAALRLS----------QWEQAPVDNRAFRREQYARMVALSEPLIADYLGVRLPEPVSRIFVFDRREWLEANIVSFSQLFRPIEEMYEKSSKLLGVQIGGLLGYLAQRVL-----GQYDLSLLSAGGSLYFVEPNIARVQQQLGLS----DEDFRLWITLHEMTHAFEFEAYPWVRTYFRELLEQNFALT---------PEQRAVFDRIQALMSLIEGYGNHVMNAVGRRLL------PSFNQIEQQIAQRQRQRTMLDQMVFRLT-GLDLKLAQYQQGEAFVNAVVAARG-IQFASRVWERPENLPS---------------MDEIRNPGQWIVRMDREG-


General information:
TITO was launched using:
RESULT:

Template: 3CMN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -356916 for 2437 contacts (-146.5/contact) +
2D Compatibility (PS) -30281 + (NN) -2189 + (LL) 4400
1D Compatibility (HY) -4000 + (ID) 1700
Total energy: -390686.0 ( -160.31 by residue)
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_3CMN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CMN-query.scw
PDB file : Tito_Scwrl_3CMN.pdb: