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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVSAAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTLGAEVVLVAPPTLLPVGVTGWPATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQAMLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
3R7F Chain:C ((2-285))---KHLTTMSELSTEEIKDLLQTAQELKSG------KTDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNI-----PILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEENT-FGTYVS--MDEAVESSDVVMLLRIQNERHQSAV--SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVI----------------


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) -181988 for 2396 contacts (-76.0/contact) +
2D Compatibility (PS) -31178 + (NN) -13939 + (LL) 916
1D Compatibility (HY) -19600 + (ID) 5600
Total energy: -251389.0 ( -104.92 by residue)
QMean score : 0.581

(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: