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



Input alignment information:
Query sequenceMLRRMGDASLTTELGRVLVTGGAGFVGANLVTTLLDRGHWVRSFDRA-------PSLLPAHPQLEVLQGDITDADVCAAAVDGIDTIFHTAAIIELMGGASVTDEYRQRSFAVNVGGTENLLHAGQRAG-VQRFVYTSSNSVV-MGGQNIAGGDET-------LPYTDRFNDLYTETKVVAERFVL---AQNGVDGMLTCAIRPSGIWGNGDQTMFRKLFESVLKGHVKVLVGRKSARLDNSYVHNLIHGFILAAAHL-VPDGTAPGQAYFINDAEPINMFEFARPVLEAC---GQRWPKMRISGPAVRWVMTGWQRLHFRFGFPAPLLEPLAVERLYLDNYFSIAKARRDLGYEPLFTTQQALTECLPYYVSLFEQMKNEARAEKTAATVKP
2P4H Chain:X ((6-276))--------------GRVCVTGGTGFLGSWIIKSLLENGYSVNTTIRADRDVSFLTNLPGASEKLHFFNADLSNPDSFAAAIEGCVGIFHTASPI----------EIVTKR---TVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQNGID--VVTLILPFIV----GRFVCPKLPDSIEKALVLVL-GKKE-QIGVTRFH-MVHVDDVARAHIYLLENSVPGGRY--------NCSPFIVPIEEMSQLLSAKYPEYQI------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128478 for 1814 contacts (-70.8/contact) +
2D Compatibility (PS) -24390 + (NN) -9247 + (LL) 9664
1D Compatibility (HY) -16800 + (ID) 4250
Total energy: -173501.0 ( -95.65 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_2P4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P4H-query.scw
PDB file : Tito_Scwrl_2P4H.pdb: