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



Input alignment information:
Query sequenceMSNRKDLLSVLDFTVNDVGNIIELAGQYLENKAANGRILENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLPVKSSSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIVNMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMFGAKICLVAPPTLICKHFPEVDSIYYSLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYLYGLDSQKLLCAKSNAIVMHPGPINRGIEISSDITD---HIILQQVEFGLAIRKAVLHYYRPC
3R7D Chain:B ((2-286))----KHLTTMSELSTEEIKDLLQTAQELKSGKTDNQ--LTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSE--WQDEENTFGTYVSMDEAVESSDVVMLLRIQNERHQSAV---SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT


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) -197276 for 2328 contacts (-84.7/contact) +
2D Compatibility (PS) -31169 + (NN) -16772 + (LL) 1080
1D Compatibility (HY) -19200 + (ID) 5400
Total energy: -268737.0 ( -115.44 by residue)
QMean score : 0.543

(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: