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


Input alignment information:
Query sequenceMHNQATTLFNKRLHALRKEKNYYNKFIFNGHFMVFLLILLGAFIFGYGEWLKHIPTNINFALIAAVIVALTSIFPMRPLLKEADKIFLLPFEKHMSQFMRHAILYSYFARILIQLIIVIVMFPLFYNINQHNVAFYICFGFSALIFPYVGLRLRWQWYQSGLKTWQVNLISFIIFALTYYLLLAPKWYIVFVMVALPVLIEFLVKKYKPGFLYPWEKMIAIEHRHHMNYYKFVNMFTDVKHLKESAVRRSYLDILLPVPKGSKFNSNAMYLFLFIRSFIRGRDAFNIIFRLVIIAVLLMVWLSYPLVTGVIGSLFVYIILLQMAQFYSQQAYGLWPQVWPVPEEKVIKGYEQFLYRLMFVICTVFAVTFIIKHMTLFYVVLIFYIVGLLTIRSIIKKLKYQETLLRD
1T01 Chain:B ((1-24))---------------------------------------------------------------------------GRPLLQAAKGLAGAVSELLRSAQP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1T01.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 2364 for 86 contacts (27.5/contact) +
2D Compatibility (PS) -2479 + (NN) -847 + (LL) 38692
1D Compatibility (HY) 2000 + (ID) 350
Total energy: 39380.0 ( 457.91 by residue)
QMean score : 0.001

(partial model without unconserved sides chains):
PDB file : Tito_1T01.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T01-query.scw
PDB file : Tito_Scwrl_1T01.pdb: