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



Input alignment information:
Query sequenceMSSEVETSEGVDESENNSTAPEKENHTKMADLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMDRNKDHPAFAPLYFPTELHRKEALIKDMEYFFGENWEEQVKCSEAAQKYVDRIHYVGQNEPELLVAHAYTRYMGDLSGGQVLKKVAQRALKLPSTGEGTQFYLFEHVDNAQQFKQFYRARMNALDLSMKTKERIVEEANKAFEYNMQIFSELDQAGSMLTKETLEDGLPVHDGKGDVRKCPFYAAQPDKGTLGGSNCPFRTAMAVLRKPSLQLILAASVALVAGLLAWYYM
4G7L Chain:A ((12-223))------------------------------DLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQ---ALLTE----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77111 for 1674 contacts (-46.1/contact) +
2D Compatibility (PS) -23420 + (NN) -17296 + (LL) 5744
1D Compatibility (HY) -20800 + (ID) 5950
Total energy: -138833.0 ( -82.93 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_4G7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G7L-query.scw
PDB file : Tito_Scwrl_4G7L.pdb: