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


Input alignment information:
Query sequenceGALTAQGASFFTAAPLSYNTGNSTISLDYRSPQLRVSGGALALTSPVFVYQTPFNTPMRLRNGTYNEYADAHIQMVRFGTTVLFNIDVTGETNATGTQTWELQFDGTLGSCLTGRMQVMGGTGEELDVTPTFILPTSDKSVYKQGFMPIVCSENGEFKQSTYCSYALTYRLGNF-YITLKSTTSGCKPIFQMSFMYESQIGIV
3ZPE Chain:A ((53-190))GRATNGQFVTKTAKVLRYKFVRW---------------------DALLIIQFIDNIG-VMENPTFYRNKSIELRSADFLSPML---------------------NNTYIVPLNGGVRVESPT---IPVQLEVILE-NNSSFIQVGFVRLTVK-NGNPHMIIQCNPVP----GNIKMIKIKSV-----------MLFTCLIG--


General information:
TITO was launched using:
RESULT:

Template: 3ZPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70480 for 955 contacts (-73.8/contact) +
2D Compatibility (PS) -14737 + (NN) -3189 + (LL) 4208
1D Compatibility (HY) -8800 + (ID) 1650
Total energy: -94648.0 ( -99.11 by residue)
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_3ZPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPE-query.scw
PDB file : Tito_Scwrl_3ZPE.pdb: