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


Input alignment information:
Query sequenceMSAGKSYRKKMKQRRMNMKISKYALGILMLSLVFVLSACGNNNSTKESTHDNHSDSSTHEEMDHSGSADVPEGLQESKNPKYKVGSQVIINTSHMKGMKGAEATVTGAYD---TTAYVVSYTPTNGGQRVDHHKWVIQEEIKDAGDKTLQPGDQVILEASHMKGMKGATAEIDSAEKTTVYMVDYTSTTSGEKVKNHKWVTEDELSAK
2RNZ Chain:A ((3-76))--------------------------------------------------------------HHHSSGLVPRG-SHMSVDDIIIKCQCWVQK----NDEERLAEILSINTRKAPPKFYVHYVNYN----KRLDEWITTDRINLDK---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 206 -22819 -110.77 -321.39
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -110.77
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_2RNZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RNZ-query.scw
PDB file : Tito_Scwrl_2RNZ.pdb: