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



Input alignment information:
Query sequenceMSKKLTFQEIILTLQQFWNDQGCMLMQAYDNEKGAGTMSPYTFLRAIGPEPWNAAYVEPSRRPADGRYGENPNRLYQHHQFQVVMKPSPSNVQELYLKSLELLGINPLEHDIRFVEDNWENPSTGSAGLGWEVWLDGMEITQFTYFQQVGGLQTGPVTSEVTYGLERLASYIQEVDSVYDIEWA----PGVKYGEIFTQPEYEHSKYSFEISDQVMLLENFEKFEREAKRALEEGLVHPAYDYVLKCSHTFNLLDARGAVSVTERAGYITRIRNLARVVAKTFVAERKKLGFPLLDEETRIKLLAEED
3RGL Chain:A ((22-303))-SNAMTFSQMILNLQNYWQEQGCAIMQPYDMPAGAGTFHPATFLRSLGKKPWAAAYVAPSRRPTDGRYGENPNRLGAYYQFQVLIKPSPDNIQELYLKSLENLGFDLKSHDIRFVEDNWESPSLGAWGLGWEVWLDGMEVTQFTYFQQVGGIAVDLVSAEITYGLERIAMYLQNVDNVYDIVWSEFNGEKIKYADVHKQSEYEFSKYNFEVSDVKILNEQFENSYKECKNILEQGLALPAYDYCMLAAHTFNLLDARGAISVAQRQDYMLKIRELSKNCAEIYKKNLN--------------------


General information:
TITO was launched using:
RESULT:

Template: 3RGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100681 for 2275 contacts (-44.3/contact) +
2D Compatibility (PS) -29936 + (NN) -12504 + (LL) 1952
1D Compatibility (HY) -30000 + (ID) 8450
Total energy: -179619.0 ( -78.95 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3RGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RGL-query.scw
PDB file : Tito_Scwrl_3RGL.pdb: