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


Input alignment information:
Query sequenceMSEPLILDAPNADACIIWLHGLGADRTDFKPVAEALQMVLPSTRFILPQAPSQAVTVNGGWVMPSWYDILAFSPARAIDEDQLNASADQVIALIDEQRAKGIAAERIILAGFSQGGAVVLHTAFRRY-AQPLGGVLALSTYAPTFDDLALDERHKR-IPVLHLHGSQDDVVDPALGRAAHDALQAQGVEVGWHDYPMGHEVSLEEIHDIGAWLRKRL
3CN9 Chain:A ((13-226))-SEPLILDAPNADACIIWLHGLGADRTDFKPVAEALQMVLPSTRFILPQAPSQAVTVNGGWVMPSWYDILAFSPARAIDEDQLNASADQVIALIDEQRAKGIAAERIILAGFSQGGAVVLHTAFR-RYAQPLGGVLALSTYAPTFDDL-ALDERHKRIPVLHLHGSQDDVVDPALGRAAHDALQAQGVEVGWHDYPMGHEVSLEEIHDIGAWLRKRL


General information:
TITO was launched using:
RESULT:

Template: 3CN9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158082 for 1786 contacts (-88.5/contact) +
2D Compatibility (PS) -22923 + (NN) -13131 + (LL) 452
1D Compatibility (HY) -27200 + (ID) 10200
Total energy: -231084.0 ( -129.39 by residue)
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_3CN9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CN9-query.scw
PDB file : Tito_Scwrl_3CN9.pdb: