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



Input alignment information:
Query sequenceMILFTLRKKGGKRYMNYFISDMHFFHERLLGKNDFAPRLFANVDEMNQQLITSWNAVIKETDHVYHLGDLAMHPQYEKANAEILELVTQLQGTIHLIKGNHDSRAFFRYL--E-----KNDPRLTDGS-PKFYF-YDVGAIVKFDHQQYYLTHYPMLLG----------------PNDTIRNLHGHIHHYSVPIENDVNVGVDAPERELLKEKLPFGTPLSEQQIKEIYEAKRKYDRS
3RQZ Chain:A ((2-157))-----------NAMRILIISDVHANLVA------------------LEAVLSDA----GRVDDIWSLGDIVGYGPRP---RECVELVRVL-APNISVIGNHDWACIGRLSLDNPVARFASYWTTMQLQAEHLQYLESLPN--RMIDGDWTVVHGSPRHPIWEYIYNARIAALNFPAFDTPLCFVGHTHVPLYI---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RQZ.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 : 539 -40955 -75.98 -317.48
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -75.98
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_3RQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQZ-query.scw
PDB file : Tito_Scwrl_3RQZ.pdb: