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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVSAAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTLGAEVVLVAPPTLLPVGVTGWPATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQAMLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
3R7D Chain:A ((2-285))---KHLTTMSELSTEEIKDLLQTAQELKSG------KTDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNI-----PILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEENT-FGTYVS--MDEAVESSDVVMLLRIQNERHQSAV--SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVI----------------


General information:
TITO was launched using:
RESULT:

Template: 3R7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179072 for 2377 contacts (-75.3/contact) +
2D Compatibility (PS) -31009 + (NN) -11758 + (LL) 916
1D Compatibility (HY) -19600 + (ID) 5600
Total energy: -246123.0 ( -103.54 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3R7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7D-query.scw
PDB file : Tito_Scwrl_3R7D.pdb: