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



Input alignment information:
Query sequenceMSICDPALRNALRTLKLSGMLDTLDARLAQTRNGDLGHLEFLQALREDEIARRESAALTRRLRRAKFEAQATFEDFDFTANPKLPGAMLRDLAALRWLDAGESVILHGPVGVGKTHVAQALVHAVARR-------GGDV------------RFAK-----------------------TSRMLSDLAG----------------------GHADRSWGQRI----REYTKPLVLILDDFAMREHTAMHADDLYELISDRAITGKPLILTSNRAPNNWYGLFPNPVVAESLLDRLINTSHQILMDGPSYRPRKRPGRTTS
3B60 Chain:A ((292-539))--------------IALMRPLKSLTNVNAQF-QRGMAACQTLFAILDSEQEKDEGKR-----VIDRATGDLEFRNVTFTYPGRE-VPALRNIN-LK-IPAGKTVALVGRSGSGKSTIASLITRFYDIDEGHILMDGHDLREYTLASLRNQVALVSQNVHLFNDTVANNIAYARTEEYSREQIEEAARMAYAMDFINKMDNGLDTIIGENGVLLSGGQRQRIAIARALLRDSPILILDEA-TSALDTESERAIQAALDELQKNRT-SLVIAHRL----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44001 for 1042 contacts (-42.2/contact) +
2D Compatibility (PS) -19044 + (NN) -5460 + (LL) 3448
1D Compatibility (HY) -4400 + (ID) 1700
Total energy: -71157.0 ( -68.29 by residue)
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_3B60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B60-query.scw
PDB file : Tito_Scwrl_3B60.pdb: