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



Input alignment information:
Query sequenceMKKILLTNDDGYHAKGIKALEQALENMAEIYVVAPKHEKSACSQCITITAPLRAEKIKGKEGRHYRIDDGTPSDCVYLAINELFKHVCFDLVISGINLGSNMGEDTIYSGTVAGAIEGTIQGVPSIAISQILSNKNKNTPLSFDLAQKIIQDLVQNVFTKGYPLKGRKLLNVNVPNCSLQEYKGERITPKGYRLYKKEVHKRTDPKNESYFWLGLHPLKWQKRENEDRLSDFDAIASNHASITPLNLDLTSYDDLKSLESWHEGMLK
2V4N Chain:A ((3-244))--RILLSNDDGVHAPGIQTLAKALREFADVQVVAPDRNRSGASNSLTLESSLRTFTFDNGD---IAVQMGTPTDCVYLGVNALMRPRP-DIVVSGINAGPNLGDDVIYSGTVAAAMEGRHLGFPALAVSL-------NGYQHYDTAAAVTCALLRGLSRE--PLRTGRILNVNVPDLPLAQVKGIRVTRCGSRHPADKVIPQEDPRGNTLYWIGPPGDKYDAGPD----TDFAAVDEGYVSVTPLHVDLTAHSAHDVVSDWLDSVGV


General information:
TITO was launched using:
RESULT:

Template: 2V4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68580 for 2016 contacts (-34.0/contact) +
2D Compatibility (PS) -25647 + (NN) -204 + (LL) 920
1D Compatibility (HY) -18400 + (ID) 4700
Total energy: -116611.0 ( -57.84 by residue)
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_2V4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V4N-query.scw
PDB file : Tito_Scwrl_2V4N.pdb: