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


Input alignment information:
Query sequenceMAGSHPYFNLPDSTHPSPPSTPPSLHWHQRCQPSDATNGLLVALLGGGLPAGFVGPLSRMAYQASNLPSLELVICRCLFHLPIALLLKLRGDPLLGPPDIRGRTCFCALLNVLNIGCAYSAVQVVPTGNAATVRKHS---STVCSAILTLCLESQVLSGYDWCGLLGSILGLIIIVGPGLWTLQEGTTGVYTGLGYVQAFLGGLALSLGLLVYRSLHFPSCLPTVAFLSGLVGLLGSVPGLFVLQSPVLPSDLLSWSCVGAVGILTLVSFTCVGYAVTKAHPALVCAVLHSEVVMALILQYFMLHETVAPSDIMGAGVVLGSIAIITARNLICERTGKVEE
3ZLD Chain:A ((116-182))-----------------------------------------------------------------------------------------------GPKTAIGR---CALY-------AYSTIAVNPSTNYTSTYKYPFVYDAVSRKCYVLSVSAQLLKGEKYCSVNGTPSGLTWACFEPVKEKSSARALVYGSAFVAEGNPDAWQSACPNDAVKDALFGKWEDGQCVPFDTKTSVQSDQATNKEECWKRVFANPLVASDAPTTSSPKSGGFGANWANFYLEKESGETICAIFDQVPDCFAPITGAVAYTALGSSTEVNLPQCDSASFIPIEGPCNNCVQVV


General information:
TITO was launched using:
RESULT:

Template: 3ZLD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15110 for 275 contacts (-54.9/contact) +
2D Compatibility (PS) -7074 + (NN) -2986 + (LL) 4580
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -24940.0 ( -90.69 by residue)
QMean score : -0.041

(partial model without unconserved sides chains):
PDB file : Tito_3ZLD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZLD-query.scw
PDB file : Tito_Scwrl_3ZLD.pdb: