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



Input alignment information:
Query sequenceMKKIYKSLTVSAIVATVSLSALPQSLAITHESQPTKQQRTVLFDRSHGQTAGAADWVSDGAFSDYADSIQKQGYDVKAIDGHSNITEASLKSSKIFVIPEANIP------FK-ESEQAAIVNYVKQGGNVVFISDHYNADRNLNRIDSSEAMNGYRRGAYEDMSKGMNAEEKSSTAMQGVKSSDWLSTNFGVRFRYNALGDLNTSNIVSSKESFGITEGVKSVSMHAGSTLAITNPEKAKGIVYTPEQLPAKSKWSHAVDQGIYNGGGKAEGPYVAISKVGKGKAAFIGDSSLVEDSSPKYVREDNGEKKKTYDGFKEQDNGKLLNNITAWMSKDSDGKSLKASGLTLDTKTKLLDFERPERSTEPEKEPWSQPPSGYKWYDPTTFKAGSYGSEKGADPQPNTPDDHTPPNQNVKISFDIPQNVSVNEPFEVTIHLKGFEANQTLENLRVGIYKEGGRQIGQFSSKDNDYNPPGYSTLPTVKADENGNATIKINAKVLESMEGSKIRLKLGDKTLITTDFK
1KA9 Chain:H ((16-85))--------------------------------------------------------------RSAAKALEAAGFSVAVAQD-----PKAHEEADLLVLPGQGHFGQVMRAFQESGFVERVRRHLERGLPFLGICVGM------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KA9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18236 for 335 contacts (-54.4/contact) +
2D Compatibility (PS) -7099 + (NN) -2869 + (LL) 19292
1D Compatibility (HY) -2800 + (ID) 400
Total energy: -12112.0 ( -36.16 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_1KA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KA9-query.scw
PDB file : Tito_Scwrl_1KA9.pdb: