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



Input alignment information:
Query sequenceMVKLTTKIASLKLFASYAIATYILVMLTSALNLFKGYVADTFYIAETLLIILTIILIIILTTEQTWKHHDLWRRIVEVLLLLMALTGNVFTLLMFVSIRRYQRTSQIHSYNGWESF-IRKTTRHRIAIIGLLILVYMLTLSIVSQFTFDTTLATKNQFNALLHGPSLAYPFGTDDFGRDLFTRVVVGTKLTFSISIISVVIAVIFGVLLGTIAGYFNHIDNLIMRILDVVFAIPSLLLAVAIIASFGASIPNLIIALSIGNIPSFARTMRASVLEIKRMEYVDAARITGENTWNIIWRYILPNAIAPMIVRFSLNIGVVVLTTSSLSFLGLGVAPDVAEWGNILRTGSNYLETHSNLAIVPGVCIMFVVLAFNFIGDAVRDALDPRIH
4P4M Chain:A ((92-378))----KPKLKAIQEL--------------TQVHGFGPRAAAALFDREGI-----------------FTVDELLQKADSIP-----------------SLTDQQRVGIKYFYDINEKIPMQESVLHENYLREKCMEVLGKDFSILICGSYRRRHPFSGDVDAILSRTLDAPPLSEP----------VAAT---------------------GVLGHFVEFLESL--KYLEATMAQGPL-----KYMGMGRLPPR------INTKVYKARRVDIRLIE-TKSVPTAMLTFTGSKNFNVIMRQAAISK------GYLLN---------EYGLFKLGTPEEARGKNAGEELGVPKDELEDKRVEVRSEQDVFDVLGMPYAKPENRDP------


General information:
TITO was launched using:
RESULT:

Template: 4P4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161174 for 1998 contacts (-80.7/contact) +
2D Compatibility (PS) -27021 + (NN) 5663 + (LL) 14620
1D Compatibility (HY) -5200 + (ID) 2400
Total energy: -175512.0 ( -87.84 by residue)
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_4P4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P4M-query.scw
PDB file : Tito_Scwrl_4P4M.pdb: