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



Input alignment information:
Query sequenceMIRLFCSLLLALLCVSAHASFSASVDRARLTEGESVELTLESDDPTLFGKPDLSPLDAL--FEVLGTRQVNRLATQNGR--AQATTRWIVTLLPKQSGYVAIPPISLGASSTQPIRLHVLEARDRAKSSKLAPVFIDASVDQETVYVQAQAILTLRIYHSVSLYDDSSLTPLAMNDAKVEQLGEARTYEKEINGIRHGVIEVRYAIFPQKSGTLEIPAQAFSATLVDRGSDDYNPFGPRPGRQMRVTSPSIPLQVRPKPADYPADAPWMPARALSISESWSPQPEQAQVGESLTRNVLLKVEGLSGTQLPPLPLPDVQGLRRYPDQPQLADQSTDQGLIGSREEREALVPEQAGRIELPALEVVWWNTREDRLERTSLPPRTLEVAAAPQAEAEPPAAALPLGERLEPTLWPWQLATAVLALTTLLGFGLWWRARQLPAVIRAAANGPSSRSLLDELRRACLANDPQATRQALDAWARQQPDTLADMAARFVPLSDALDGLNGALYSESGHSWQGEDLWRAIRALPTTEQAPAGAVDNGGLPPLYPR
2XZZ Chain:A ((-1-766))-------------------MLSLTL-LGAAVVGQECEVQIVFKNPL--P----VTL-TNVVFRLEGSGLQRPKILNVGDIGGNETVTLRQSFVPVRPGPRQL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XZZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19590 for 389 contacts (-50.4/contact) +
2D Compatibility (PS) -7389 + (NN) -425 + (LL) 30020
1D Compatibility (HY) -1200 + (ID) 600
Total energy: 816.0 ( 2.10 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_2XZZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XZZ-query.scw
PDB file : Tito_Scwrl_2XZZ.pdb: