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



Input alignment information:
Query sequenceMNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFNADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRLGAEIFFSGPKEWYSSQFDEYGQYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR
3R7F Chain:C ((1-291))---------MKHLTTMSELSTEEIKDLLQTAQELKSGKTDNQLTGKF-AANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNI--PILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEE-NTFGTYVSMDEAVESSDVVMLLRIQNERH--QSAVSQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT-


General information:
TITO was launched using:
RESULT:

Template: 3R7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182808 for 2481 contacts (-73.7/contact) +
2D Compatibility (PS) -31574 + (NN) -11345 + (LL) 756
1D Compatibility (HY) -29200 + (ID) 7450
Total energy: -261621.0 ( -105.45 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3R7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7F-query.scw
PDB file : Tito_Scwrl_3R7F.pdb: