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



Input alignment information:
Query sequenceMTTFIPIIFSSVVVVLFVIGNFANGFIALVNSIERVKRQKISFADQILTALAVSRVGLLWVLLLNWYSTVFNPAFYSVEVRTTAYNVWAVTGHFSNWLATSLSIFYLLKIANFSNLIFLHLKRRVKSVILVMLLGPLLFLACQLFVINMKEIVRTKEYEGNLTWKIKLRSAVYLSDATVTTLGNLVPFTLTLLCFLLLICSLCKHLKKMQLHGKGSQDPST---KVHI-KALQTVIFFLLLCAVYFLSIMISVWSFGSLENKPVFMFCKAIRFSYPS--IHPFILIWGNKKLKQTFLSVLRQVRYWVKGEKPSSP
4UG2 Chain:A ((187-304))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVPLLLMLGVYLRIFLAARRQL-----------ARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLR---------


General information:
TITO was launched using:
RESULT:

Template: 4UG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72551 for 539 contacts (-134.6/contact) +
2D Compatibility (PS) -10298 + (NN) -6501 + (LL) 18996
1D Compatibility (HY) -11600 + (ID) 1350
Total energy: -83304.0 ( -154.55 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4UG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UG2-query.scw
PDB file : Tito_Scwrl_4UG2.pdb: