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



Input alignment information:
Query sequenceMFGFGNKDIGIDLGTANTLVYMKGKG-I--------VLREPSVVAMKKDTQEIVAVGSDAKNMIGRTPGNIVAI------RPM-------------------------------KDGVIADYDTTAAMMKYYIQKAGKSVNASKPRVMICVPSGITGVEKRAVIDATRQAGAKDAFTIEEPFAAAIGAGLPVG----EPTGSMVVDIGGGTTEVAVISLGG--IVT---SRSVRTAGDDLDEVIINYIRKKYNLL-------------IGDRTAEAIKMEIGSASPKGLDLSPFSIRGRDLVTGLPKTIEITPEEISEALADTVAAIIDAVKGTLENTPPELSADIMDKGIVLTGGGALLRNLDTVISEETK-MPVIIADEPLDCVAIGTGKALENMDMYKRKKMN
3I33 Chain:A ((23-401))-----MPAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTD---TERLIGDAAKNQVAMNPTNTIFDAKRLIGRKFEDATVQSDMKHWPFRVVSEGGKPKVQVEYKGETKTFFPEEISSMVLTKMKEIAEAYLGGKVHSAVITVPAYFNDSQRQATKDAGTITGLNVLRIINEPTAAAIAYGLDKKGCAGGEKNVLIFDLGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVSHLAEEFKRKHKKDIGPNKRAVRRLRTACERAKRTLSSSTQ-----ASIEIDS--LYEGVDFYTSITRARFEELNADLFRGTLEPVEKALRDAKLDK---GQIQEIVLVGGSTRIPKIQKLLQDFFNGKELNKSINPDEAVAYGAAVQAAIL---------


General information:
TITO was launched using:
RESULT:

Template: 3I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147362 for 2605 contacts (-56.6/contact) +
2D Compatibility (PS) -33433 + (NN) -11265 + (LL) 1100
1D Compatibility (HY) -8400 + (ID) 3400
Total energy: -202760.0 ( -77.83 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3I33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I33-query.scw
PDB file : Tito_Scwrl_3I33.pdb: