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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFNADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRLGAEIFFSGPKEWYSSQFDEYGQYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
3R7L Chain:F ((1-290))---------MKHLTTMSELSTEEIKDLLQTAQELKSGKTDNQLTGKF-AANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNI--PILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEE-NTFGTYVSMDEAVESSDVVMLLRIQNERH--QSAVSQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQ--


General information:
TITO was launched using:
RESULT:

Template: 3R7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171183 for 2506 contacts (-68.3/contact) +
2D Compatibility (PS) -31295 + (NN) -10834 + (LL) 728
1D Compatibility (HY) -29200 + (ID) 7450
Total energy: -249234.0 ( -99.45 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3R7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7L-query.scw
PDB file : Tito_Scwrl_3R7L.pdb: