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



Input alignment information:
Query sequenceMKKILLTNDDGYHAKGIKALEQALENMAEIYVVAPKHEKSACSQCITITAPLRAEKIKGKEGRHYRIDDGTPSDCVYLAINELFKHVCFDLVISGINLGSNMGEDTIYSGTVAGAIEGTIQGVPSIAISQILSNKNKNTPLSFDLAQKIIQDLVQNVFTKGYPLKGRKLLNVNVPNCSLQEYKGERITPKGYRLYKKEVHKRTDPKNESYFWLGLHPLKWQKRENEDRLSDFDAIASNH--ASITPLNLDLTSYDDLKSLESWHEGMLK
3TY2 Chain:A ((13-255))--RLLLSNDDGVYAKGLAILAKTLADLGEVDVVAPDRNRSGASNSLTLNAPLH---IKNLENGMISV-EGTPTDCVHLAITGVLPEMP-DMVVAGINAGPNLGDDVWYSGTVAAA-EGRFLGLPALAVSL-----GGELFRYYETAAKVVYQLIQRI--EKDPLPPSTILNINVPDLPYEELKGFEVTRLGTRHRAEPTIRQIDPRGHPIYWVG------AAGPEQDSGPGTDFFAMNHHCVSITPLRVDLTHYEAFDQLASWVKRLEM


General information:
TITO was launched using:
RESULT:

Template: 3TY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62151 for 1958 contacts (-31.7/contact) +
2D Compatibility (PS) -25364 + (NN) -3537 + (LL) 1840
1D Compatibility (HY) -19600 + (ID) 4700
Total energy: -113512.0 ( -57.97 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_3TY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TY2-query.scw
PDB file : Tito_Scwrl_3TY2.pdb: