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



Input alignment information:
Query sequenceMKKILLTNDDGYHAKGIKALEQALENMAEIYVVAPKHEKSACSQCITITAPLRAEKIKGKEGRHYRIDDGTPSDCVYLAINELFKHVCFDLVISGINLGSNMGEDTIYSGTVAGAIEGTIQGVPSIAISQILSNKNKNTPLSFDLAQKIIQDLVQNVFTKGYPLKGRKLLNVNVPNCSLQEYKGERITPKGYRLYKKEVHKRTDPKNESYFWLGLHPLKWQKRENEDRLSDFDAIASNHASITPLNLDLTSYDDLKSLESWHEGMLK
3TY2 Chain:A ((11-259))KLRLLLSNDDGVYAKGLAILAKTLADLGEVDVVAPDRNRSGASNSLTLNAPLHIKNLE----NGMISVEGTPTDCVHLAITGVLP-EMPDMVVAGINAGPNLGDDVWYSGTVAAA-EGRFLGLPALAVSLGGEL-----FRYYETAAKVVYQLIQRIEKD--PLPPSTILNINVPDLPYEELKGFEVTRLGTRHRAEPTIRQIDPRGHPIYWVGAAGPEQD-SGPG---TDFFAMNHHCVSITPLRVDLTHYEAFDQLASWVKRLEM


General information:
TITO was launched using:
RESULT:

Template: 3TY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68591 for 2019 contacts (-34.0/contact) +
2D Compatibility (PS) -26268 + (NN) -3631 + (LL) 276
1D Compatibility (HY) -17600 + (ID) 4450
Total energy: -120264.0 ( -59.57 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3TY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TY2-query.scw
PDB file : Tito_Scwrl_3TY2.pdb: