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



Input alignment information:
Query sequenceMGGVLTLDAAFLGSVPADLGKALLERARADCGPVLHRAIESMREPLATMAGYHLGWWNADRSTAAGSSGKYFRAALVYAAAAACGGDVGDATPVSAA---VELVHNFTLLHDDVMDGDATRRGRPTVWSVWGVGVAILLGDALHATAVRILTGLTDECVAVRAIRRLQMSCLDLCIGQFEDCLLEGQPEVT--VDDYLRMAAGKTAALTGCCCALGALVANADDATIAALERFGHELGLAFQCVDDLIGIWGDPGVTGKPVGNDLARRKATLPVVAALNSRSEAATELAALYQAPAAMTASDVERATALVKVAGGGHVAQRCADERIQ------AAIAALPDAVRSPDLIALSQLICRREC
3Q2Q Chain:A ((74-350))--------------------------------------------------------------------GKRFRP--MFALLASEFGEKPLSENVIKAAVVVEITHLATLYHDDVMDEA-------SANARWDNSVAILAGDILLAHASGLMSQLGTDTVA-----HFAETFGELVTGQMRETV---GPRDTDPIEHYTNVIREKTGVLIASAGYLGAMHAGAAPEHIDALKNFGAAVGMIFQIVDDIIDIFSETH----TPGTDLREGVFTLPVLYALREDTPVGAELRDILTGPLEDDET-VNHVLELLSQSGG---RQAALDEVYRYMDIANAELDRLPDSTVKEALRNLATFTVKR--


General information:
TITO was launched using:
RESULT:

Template: 3Q2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143926 for 1922 contacts (-74.9/contact) +
2D Compatibility (PS) -27686 + (NN) -19078 + (LL) 5744
1D Compatibility (HY) -12800 + (ID) 4300
Total energy: -202046.0 ( -105.12 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3Q2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2Q-query.scw
PDB file : Tito_Scwrl_3Q2Q.pdb: