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



Input alignment information:
Query sequenceMGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSIILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTITLTVIALDRHRCIV--YHLESKISKRISFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYTRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAF--LSAFRCEQRLDAIHSEVSVTFKAKKNLEVRKNSGPNDSFTEATNV
3ZPR Chain:A ((21-299))-----------------------------------------------------------VVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALV-SFLPIMMHWWRDE---DPQALKCYQD-PGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQ---------MLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVP----DWLFVAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210283 for 1976 contacts (-106.4/contact) +
2D Compatibility (PS) -26214 + (NN) -2999 + (LL) 7832
1D Compatibility (HY) -26400 + (ID) 4200
Total energy: -262264.0 ( -132.72 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_3ZPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPR-query.scw
PDB file : Tito_Scwrl_3ZPR.pdb: